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<tr align="left" valign="top"><td width="33%" align="left"><a href="./FingerprintsVector.html" title="FingerprintsVector.html">Previous</a>&nbsp;&nbsp;<a href="./index.html" title="Table of Contents">TOC</a>&nbsp;&nbsp;<a href="./PathLengthFingerprints.html" title="PathLengthFingerprints.html">Next</a></td><td width="34%" align="middle"><strong>Fingerprints::MACCSKeys.pm</strong></td><td width="33%" align="right"><a href="././code/MACCSKeys.html" title="View source code">Code</a>&nbsp;|&nbsp;<a href="./../pdf/MACCSKeys.pdf" title="PDF US Letter Size">PDF</a>&nbsp;|&nbsp;<a href="./../pdfgreen/MACCSKeys.pdf" title="PDF US Letter Size with narrow margins: www.changethemargins.com">PDFGreen</a>&nbsp;|&nbsp;<a href="./../pdfa4/MACCSKeys.pdf" title="PDF A4 Size">PDFA4</a>&nbsp;|&nbsp;<a href="./../pdfa4green/MACCSKeys.pdf" title="PDF A4 Size with narrow margins: www.changethemargins.com">PDFA4Green</a></td></tr>
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<p>
</p>
<h2>NAME</h2>
<p>MACCSKeys</p>
<p>
</p>
<h2>SYNOPSIS</h2>
<p>use Fingerprints::MACCSKeys;</p>
<p>use Fingerprints::MACCSKeys qw(:all);</p>
<p>
</p>
<h2>DESCRIPTION</h2>
<p><strong>MACCSKeys</strong> [ Ref 45-47 ] class provides the following methods:</p>
<p> <a href="#new">new</a>, <a href="#generatefingerprints">GenerateFingerprints</a>, <a href="#generatemaccskeys">GenerateMACCSKeys</a>, <a href="#getdescription">GetDescription</a>, <a href="#setsize">SetSize</a>, <a href="#settype">SetType</a>
, <a href="#stringifymaccskeys">StringifyMACCSKeys</a>
</p><p><strong>MACCSKeys</strong> is derived from <strong>Fingerprints</strong> class which in turn is  derived from
<strong>ObjectProperty</strong> base class that provides methods not explicitly defined in <strong>MACCSKeys</strong>,
<strong>Fingerprints</strong> or <strong>ObjectProperty</strong> classes using Perl's AUTOLOAD functionality. These
methods are generated on-the-fly for a specified object property:</p>
<div class="OptionsBox">
    Set&lt;PropertyName&gt;(&lt;PropertyValue&gt;);
<br/>    $PropertyValue = Get&lt;PropertyName&gt;();
<br/>    Delete&lt;PropertyName&gt;();</div>
<p>For each MACCS (Molecular ACCess System) keys definition, atoms are processed to
determine their membership to the key and the appropriate molecular fingerprints strings
are generated. An atom can belong to multiple MACCS keys.</p>
<p>For <em>MACCSKeyBits</em> value of <strong>Type</strong> option, a fingerprint bit-vector string containing
zeros and ones is generated and for <em>MACCSKeyCount</em> value, a fingerprint vector string
corresponding to number of MACCS keys [ Ref 45-47 ] is generated.</p>
<p><em>MACCSKeyBits or MACCSKeyCount</em> values for <strong>Type</strong> along with two possible
<em>166 | 322</em>  values of <strong>Size</strong> supports generation of four different types of MACCS
keys fingerprint: <em>MACCS166KeyBits, MACCS166KeyCount, MACCS322KeyBits, MACCS322KeyCount</em>.</p>
<p>The current release of MayaChemTools generates the following types of MACCS keys
fingerprints bit-vector and vector strings:</p>
<div class="OptionsBox">
    FingerprintsBitVector;MACCSKeyBits;166;BinaryString;Ascending;00000000
<br/>    0000000000000000000000000000000001001000010010000000010010000000011100
<br/>    0100101010111100011011000100110110000011011110100110111111111111011111
<br/>    11111111111110111000</div>
<div class="OptionsBox">
    FingerprintsBitVector;MACCSKeyBits;166;HexadecimalString;Ascending;000
<br/>    000000021210210e845f8d8c60b79dffbffffd1</div>
<div class="OptionsBox">
    FingerprintsBitVector;MACCSKeyBits;322;BinaryString;Ascending;11101011
<br/>    1110011111100101111111000111101100110000000000000011100010000000000000
<br/>    0000000000000000000000000000000000000000000000101000000000000000000000
<br/>    0000000000000000000000000000000000000000000000000000000000000000000000
<br/>    0000000000000000000000000000000000000011000000000000000000000000000000
<br/>    0000000000000000000000000000000000000000</div>
<div class="OptionsBox">
    FingerprintsBitVector;MACCSKeyBits;322;HexadecimalString;Ascending;7d7
<br/>    e7af3edc000c1100000000000000500000000000000000000000000000000300000000
<br/>    000000000</div>
<div class="OptionsBox">
    FingerprintsVector;MACCSKeyCount;166;OrderedNumericalValues;ValuesStri
<br/>    ng;0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
<br/>    0 0 0 0 0 0 0 1 0 0 3 0 0 0 0 4 0 0 2 0 0 0 0 0 0 0 0 2 0 0 2 0 0 0 0
<br/>    0 0 0 0 1 1 8 0 0 0 1 0 0 1 0 1 0 1 0 3 1 3 1 0 0 0 1 2 0 11 1 0 0 0
<br/>    5 0 0 1 2 0 1 1 0 0 0 0 0 1 1 0 1 1 1 1 0 4 0 0 1 1 0 4 6 1 1 1 2 1 1
<br/>    3 5 2 2 0 5 3 5 1 1 2 5 1 2 1 2 4 8 3 5 5 2 2 0 3 5 4 1</div>
<div class="OptionsBox">
    FingerprintsVector;MACCSKeyCount;322;OrderedNumericalValues;ValuesStri
<br/>    ng;14 8 2 0 2 0 4 4 2 1 4 0 0 2 5 10 5 2 1 0 0 2 0 5 13 3 28 5 5 3 0 0
<br/>    0 4 2 1 1 0 1 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 22 5 3 0 0 0 1 0
<br/>    0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
<br/>    0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11 0 2 0 0 0 0 0 0 0 0 0
<br/>    0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ...</div>
<p>
</p>
<h2>METHODS</h2>
<dl>
<dt><strong><a name="new" class="item"><strong>new</strong></a></strong></dt>
<dd>
<div class="OptionsBox">
    $NewMACCSKeys = new MACCSKeys(%NamesAndValues);</div>
<p>Using specified <em>MACCSKeys</em> property names and values hash, <strong>new</strong> method creates a new object
and returns a reference to newly created <strong>PathLengthFingerprints</strong> object. By default, the
following properties are initialized:</p>
<div class="OptionsBox">
    Molecule = '';
<br/>    Type = ''
<br/>    Size = ''</div>
<p>Examples:</p>
<div class="OptionsBox">
    $MACCSKeys = new MACCSKeys('Molecule' =&gt; $Molecule,
                               'Type' =&gt; 'MACCSKeyBits',
                               'Size' =&gt; 166);</div>
<div class="OptionsBox">
    $MACCSKeys = new MACCSKeys('Molecule' =&gt; $Molecule,
                               'Type' =&gt; 'MACCSKeyCount',
                               'Size' =&gt; 166);</div>
<div class="OptionsBox">
    $MACCSKeys = new MACCSKeys('Molecule' =&gt; $Molecule,
                               'Type' =&gt; 'MACCSKeyBit',
                               'Size' =&gt; 322);</div>
<div class="OptionsBox">
    $MACCSKeys = new MACCSKeys('Molecule' =&gt; $Molecule,
                               'Type' =&gt; 'MACCSKeyCount',
                               'Size' =&gt; 322);</div>
<div class="OptionsBox">
    $MACCSKeys-&gt;GenerateMACCSKeys();
<br/>    print &quot;$MACCSKeys\n&quot;;</div>
</dd>
<dt><strong><a name="getdescription" class="item"><strong>GetDescription</strong></a></strong></dt>
<dd>
<div class="OptionsBox">
    $Description = $MACCSKeys-&gt;GetDescription();</div>
<p>Returns a string containing description of MACCS keys fingerprints.</p>
</dd>
<dt><strong><a name="generatemaccskeys_or_generatefingerprints" class="item"><strong>GenerateMACCSKeys or GenerateFingerprints</strong></a></strong></dt>
<dd>
<div class="OptionsBox">
    $MACCSKeys = $MACCSKeys-&gt;GenerateMACCSKeys();</div>
<p>Generates MACCS keys fingerprints and returns <em>MACCSKeys</em>.</p>
<p>For <em>MACCSKeyBits</em> value of <strong>Type</strong>, a fingerprint bit-vector string containing
zeros and ones is generated and for <em>MACCSKeyCount</em> value, a fingerprint vector string
corresponding to number of MACCS keys is generated.</p>
<p><em>MACCSKeyBits or MACCSKeyCount</em> values for <strong>Type</strong> option along with two possible
<em>166 | 322</em>  values of <strong>Size</strong> supports generation of four different types of MACCS
keys fingerprint: <em>MACCS166KeyBits, MACCS166KeyCount, MACCS322KeyBits, MACCS322KeyCount</em>.</p>
<p>Definition of MACCS keys uses the following atom and bond symbols to define atom and
bond environments:</p>
<div class="OptionsBox">
    Atom symbols for 166 keys [ Ref 47 ]:</div>
<div class="OptionsBox">
    A : Any valid periodic table element symbol
<br/>    Q  : Hetro atoms; any non-C or non-H atom
<br/>    X  : Halogens; F, Cl, Br, I
<br/>    Z  : Others; other than H, C, N, O, Si, P, S, F, Cl, Br, I</div>
<div class="OptionsBox">
    Atom symbols for 322 keys [ Ref 46 ]:</div>
<div class="OptionsBox">
    A : Any valid periodic table element symbol
<br/>    Q  : Hetro atoms; any non-C or non-H atom
<br/>    X  : Others; other than H, C, N, O, Si, P, S, F, Cl, Br, I
<br/>    Z is neither defined nor used</div>
<div class="OptionsBox">
    Bond types:</div>
<div class="OptionsBox">
    -  : Single
<br/>    =  : Double
<br/>    T  : Triple
<br/>    #  : Triple
<br/>    ~  : Single or double query bond
<br/>    %  : An aromatic query bond</div>
<div class="OptionsBox">
    None : Any bond type; no explicit bond specified</div>
<div class="OptionsBox">
    $  : Ring bond; $ before a bond type specifies ring bond
<br/>    !  : Chain or non-ring bond; ! before a bond type specifies chain bond</div>
<div class="OptionsBox">
    @  : A ring linkage and the number following it specifies the
         atoms position in the line, thus @1 means linked back to the first
         atom in the list.</div>
<div class="OptionsBox">
    Aromatic: Kekule or Arom5</div>
<div class="OptionsBox">
    Kekule: Bonds in 6-membered rings with alternate single/double bonds
            or perimeter bonds
<br/>    Arom5:  Bonds in 5-membered rings with two double bonds and a hetro
            atom at the apex of the ring.</div>
<p>MACCS 166 keys [ Ref 45-47 ] are defined as follows:</p>
<div class="OptionsBox">
    Key Description</div>
<div class="OptionsBox">
    1   ISOTOPE
<br/>    2   103 &lt; ATOMIC NO. &lt; 256
<br/>    3   GROUP IVA,VA,VIA PERIODS 4-6 (Ge...)
<br/>    4   ACTINIDE
<br/>    5   GROUP IIIB,IVB (Sc...)
<br/>    6   LANTHANIDE
<br/>    7   GROUP VB,VIB,VIIB (V...)
<br/>    8   QAAA@1
<br/>    9   GROUP VIII (Fe...)
<br/>    10  GROUP IIA (ALKALINE EARTH)
<br/>    11  4M RING
<br/>    12  GROUP IB,IIB (Cu...)
<br/>    13  ON(C)C
<br/>    14  S-S
<br/>    15  OC(O)O
<br/>    16  QAA@1
<br/>    17  CTC
<br/>    18  GROUP IIIA (B...)
<br/>    19  7M RING
<br/>    20  SI
<br/>    21  C=C(Q)Q
<br/>    22  3M RING
<br/>    23  NC(O)O
<br/>    24  N-O
<br/>    25  NC(N)N
<br/>    26  C$=C($A)$A
<br/>    27  I
<br/>    28  QCH2Q
<br/>    29  P
<br/>    30  CQ(C)(C)A
<br/>    31  QX
<br/>    32  CSN
<br/>    33  NS
<br/>    34  CH2=A
<br/>    35  GROUP IA (ALKALI METAL)
<br/>    36  S HETEROCYCLE
<br/>    37  NC(O)N
<br/>    38  NC(C)N
<br/>    39  OS(O)O
<br/>    40  S-O
<br/>    41  CTN
<br/>    42  F
<br/>    43  QHAQH
<br/>    44  OTHER
<br/>    45  C=CN
<br/>    46  BR
<br/>    47  SAN
<br/>    48  OQ(O)O
<br/>    49  CHARGE
<br/>    50  C=C(C)C
<br/>    51  CSO
<br/>    52  NN
<br/>    53  QHAAAQH
<br/>    54  QHAAQH
<br/>    55  OSO
<br/>    56  ON(O)C
<br/>    57  O HETEROCYCLE
<br/>    58  QSQ
<br/>    59  Snot%A%A
<br/>    60  S=O
<br/>    61  AS(A)A
<br/>    62  A$A!A$A
<br/>    63  N=O
<br/>    64  A$A!S
<br/>    65  C%N
<br/>    66  CC(C)(C)A
<br/>    67  QS
<br/>    68  QHQH (&amp;...)
<br/>    69  QQH
<br/>    70  QNQ
<br/>    71  NO
<br/>    72  OAAO
<br/>    73  S=A
<br/>    74  CH3ACH3
<br/>    75  A!N$A
<br/>    76  C=C(A)A
<br/>    77  NAN
<br/>    78  C=N
<br/>    79  NAAN
<br/>    80  NAAAN
<br/>    81  SA(A)A
<br/>    82  ACH2QH
<br/>    83  QAAAA@1
<br/>    84  NH2
<br/>    85  CN(C)C
<br/>    86  CH2QCH2
<br/>    87  X!A$A
<br/>    88  S
<br/>    89  OAAAO
<br/>    90  QHAACH2A
<br/>    91  QHAAACH2A
<br/>    92  OC(N)C
<br/>    93  QCH3
<br/>    94  QN
<br/>    95  NAAO
<br/>    96  5M RING
<br/>    97  NAAAO
<br/>    98  QAAAAA@1
<br/>    99  C=C
<br/>    100 ACH2N
<br/>    101 8M RING
<br/>    102 QO
<br/>    103 CL
<br/>    104 QHACH2A
<br/>    105 A$A($A)$A
<br/>    106 QA(Q)Q
<br/>    107 XA(A)A
<br/>    108 CH3AAACH2A
<br/>    109 ACH2O
<br/>    110 NCO
<br/>    111 NACH2A
<br/>    112 AA(A)(A)A
<br/>    113 Onot%A%A
<br/>    114 CH3CH2A
<br/>    115 CH3ACH2A
<br/>    116 CH3AACH2A
<br/>    117 NAO
<br/>    118 ACH2CH2A &gt; 1
<br/>    119 N=A
<br/>    120 HETEROCYCLIC ATOM &gt; 1 (&amp;...)
<br/>    121 N HETEROCYCLE
<br/>    122 AN(A)A
<br/>    123 OCO
<br/>    124 QQ
<br/>    125 AROMATIC RING &gt; 1
<br/>    126 A!O!A
<br/>    127 A$A!O &gt; 1 (&amp;...)
<br/>    128 ACH2AAACH2A
<br/>    129 ACH2AACH2A
<br/>    130 QQ &gt; 1 (&amp;...)
<br/>    131 QH &gt; 1
<br/>    132 OACH2A
<br/>    133 A$A!N
<br/>    134 X (HALOGEN)
<br/>    135 Nnot%A%A
<br/>    136 O=A &gt; 1
<br/>    137 HETEROCYCLE
<br/>    138 QCH2A &gt; 1 (&amp;...)
<br/>    139 OH
<br/>    140 O &gt; 3 (&amp;...)
<br/>    141 CH3 &gt; 2 (&amp;...)
<br/>    142 N &gt; 1
<br/>    143 A$A!O
<br/>    144 Anot%A%Anot%A
<br/>    145 6M RING &gt; 1
<br/>    146 O &gt; 2
<br/>    147 ACH2CH2A
<br/>    148 AQ(A)A
<br/>    149 CH3 &gt; 1
<br/>    150 A!A$A!A
<br/>    151 NH
<br/>    152 OC(C)C
<br/>    153 QCH2A
<br/>    154 C=O
<br/>    155 A!CH2!A
<br/>    156 NA(A)A
<br/>    157 C-O
<br/>    158 C-N
<br/>    159 O &gt; 1
<br/>    160 CH3
<br/>    161 N
<br/>    162 AROMATIC
<br/>    163 6M RING
<br/>    164 O
<br/>    165 RING
<br/>    166         FRAGMENTS</div>
<p>MACCS 322 keys set as defined in tables 1, 2 and 3 [ Ref 46 ] include:</p>
<div class="OptionsBox">
    o 26 atom properties of type P, as listed in Table 1
<br/>    o 32 one-atom environments, as listed in Table 3
<br/>    o 264 atom-bond-atom combinations listed in Table 4</div>
<p>Total number of keys in three tables is : 322</p>
<p>Atom symbol, X, used for 322 keys [ Ref 46 ] doesn't refer to Halogens as it does for 166 keys. In
order to keep the definition of 322 keys consistent with the published definitions, the symbol X is
used to imply &quot;others&quot; atoms, but it's internally mapped to symbol X as defined for 166 keys
during the generation of key values.</p>
<p>Atom properties-based keys (26):</p>
<div class="OptionsBox">
    Key   Description
<br/>    1     A(AAA) or AA(A)A - atom with at least three neighbors
<br/>    2     Q - heteroatom
<br/>    3     Anot%not-A - atom involved in one or more multiple bonds, not aromatic
<br/>    4     A(AAAA) or AA(A)(A)A - atom with at least four neighbors
<br/>    5     A(QQ) or QA(Q) - atom with at least two heteroatom neighbors
<br/>    6     A(QQQ) or QA(Q)Q - atom with at least three heteroatom neighbors
<br/>    7     QH - heteroatom with at least one hydrogen attached
<br/>    8     CH2(AA) or ACH2A - carbon with at least two single bonds and at least
          two hydrogens attached
<br/>    9     CH3(A) or ACH3 - carbon with at least one single bond and at least three
          hydrogens attached
<br/>    10    Halogen
<br/>    11    A(-A-A-A) or A-A(-A)-A - atom has at least three single bonds
<br/>    12    AAAAAA@1 &gt; 2 - atom is in at least two different six-membered rings
<br/>    13    A($A$A$A) or A$A($A)$A - atom has more than two ring bonds
<br/>    14    A$A!A$A - atom is at a ring/chain boundary. When a comparison is done
          with another atom the path passes through the chain bond.
<br/>    15    Anot%A%Anot%A - atom is at an aromatic/nonaromatic boundary. When a
          comparison is done with another atom the path
          passes through the aromatic bond.
<br/>    16    A!A!A  - atom with more than one chain bond
<br/>    17    A!A$A!A - atom is at a ring/chain boundary. When a comparison is done
          with another atom the path passes through the ring bond.
<br/>    18    A%Anot%A%A - atom is at an aromatic/nonaromatic boundary. When a
          comparison is done with another atom the
          path passes through the nonaromatic bond.
<br/>    19    HETEROCYCLE - atom is a heteroatom in a ring.
<br/>    20    rare properties: atom with five or more neighbors, atom in
          four or more rings, or atom types other than
          H, C, N, O, S, F, Cl, Br, or I
<br/>    21    rare properties: atom has a charge, is an isotope, has two or
          more multiple bonds, or has a triple bond.
<br/>    22    N - nitrogen
<br/>    23    S - sulfur
<br/>    24    O - oxygen
<br/>    25    A(AA)A(A)A(AA) - atom has two neighbors, each with three or
          more neighbors (including the central atom).
<br/>    26    CHACH2 - atom has two hydrocarbon (CH2) neighbors</div>
<p>Atomic environments properties-based keys (32):</p>
<div class="OptionsBox">
    Key   Description
<br/>    27    C(CC)
<br/>    28    C(CCC)
<br/>    29    C(CN)
<br/>    30    C(CCN)
<br/>    31    C(NN)
<br/>    32    C(NNC)
<br/>    33    C(NNN)
<br/>    34    C(CO)
<br/>    35    C(CCO)
<br/>    36    C(NO)
<br/>    37    C(NCO)
<br/>    38    C(NNO)
<br/>    39    C(OO)
<br/>    40    C(COO)
<br/>    41    C(NOO)
<br/>    42    C(OOO)
<br/>    43    Q(CC)
<br/>    44    Q(CCC)
<br/>    45    Q(CN)
<br/>    46    Q(CCN)
<br/>    47    Q(NN)
<br/>    48    Q(CNN)
<br/>    49    Q(NNN)
<br/>    50    Q(CO)
<br/>    51    Q(CCO)
<br/>    52    Q(NO)
<br/>    53    Q(CNO)
<br/>    54    Q(NNO)
<br/>    55    Q(OO)
<br/>    56    Q(COO)
<br/>    57    Q(NOO)
<br/>    58    Q(OOO)</div>
<p>Note: The first symbol is the central atom, with atoms bonded to the central atom listed in
parentheses. Q is any non-C, non-H atom. If only two atoms are in parentheses, there is
no implication concerning the other atoms bonded to the central atom.</p>
<p>Atom-Bond-Atom properties-based keys: (264)</p>
<div class="OptionsBox">
    Key   Description
<br/>    59    C-C
<br/>    60    C-N
<br/>    61    C-O
<br/>    62    C-S
<br/>    63    C-Cl
<br/>    64    C-P
<br/>    65    C-F
<br/>    66    C-Br
<br/>    67    C-Si
<br/>    68    C-I
<br/>    69    C-X
<br/>    70    N-N
<br/>    71    N-O
<br/>    72    N-S
<br/>    73    N-Cl
<br/>    74    N-P
<br/>    75    N-F
<br/>    76    N-Br
<br/>    77    N-Si
<br/>    78    N-I
<br/>    79    N-X
<br/>    80    O-O
<br/>    81    O-S
<br/>    82    O-Cl
<br/>    83    O-P
<br/>    84    O-F
<br/>    85    O-Br
<br/>    86    O-Si
<br/>    87    O-I
<br/>    88    O-X
<br/>    89    S-S
<br/>    90    S-Cl
<br/>    91    S-P
<br/>    92    S-F
<br/>    93    S-Br
<br/>    94    S-Si
<br/>    95    S-I
<br/>    96    S-X
<br/>    97    Cl-Cl
<br/>    98    Cl-P
<br/>    99    Cl-F
<br/>    100   Cl-Br
<br/>    101   Cl-Si
<br/>    102   Cl-I
<br/>    103   Cl-X
<br/>    104   P-P
<br/>    105   P-F
<br/>    106   P-Br
<br/>    107   P-Si
<br/>    108   P-I
<br/>    109   P-X
<br/>    110   F-F
<br/>    111   F-Br
<br/>    112   F-Si
<br/>    113   F-I
<br/>    114   F-X
<br/>    115   Br-Br
<br/>    116   Br-Si
<br/>    117   Br-I
<br/>    118   Br-X
<br/>    119   Si-Si
<br/>    120   Si-I
<br/>    121   Si-X
<br/>    122   I-I
<br/>    123   I-X
<br/>    124   X-X
<br/>    125   C=C
<br/>    126   C=N
<br/>    127   C=O
<br/>    128   C=S
<br/>    129   C=Cl
<br/>    130   C=P
<br/>    131   C=F
<br/>    132   C=Br
<br/>    133   C=Si
<br/>    134   C=I
<br/>    135   C=X
<br/>    136   N=N
<br/>    137   N=O
<br/>    138   N=S
<br/>    139   N=Cl
<br/>    140   N=P
<br/>    141   N=F
<br/>    142   N=Br
<br/>    143   N=Si
<br/>    144   N=I
<br/>    145   N=X
<br/>    146   O=O
<br/>    147   O=S
<br/>    148   O=Cl
<br/>    149   O=P
<br/>    150   O=F
<br/>    151   O=Br
<br/>    152   O=Si
<br/>    153   O=I
<br/>    154   O=X
<br/>    155   S=S
<br/>    156   S=Cl
<br/>    157   S=P
<br/>    158   S=F
<br/>    159   S=Br
<br/>    160   S=Si
<br/>    161   S=I
<br/>    162   S=X
<br/>    163   Cl=Cl
<br/>    164   Cl=P
<br/>    165   Cl=F
<br/>    166   Cl=Br
<br/>    167   Cl=Si
<br/>    168   Cl=I
<br/>    169   Cl=X
<br/>    170   P=P
<br/>    171   P=F
<br/>    172   P=Br
<br/>    173   P=Si
<br/>    174   P=I
<br/>    175   P=X
<br/>    176   F=F
<br/>    177   F=Br
<br/>    178   F=Si
<br/>    179   F=I
<br/>    180   F=X
<br/>    181   Br=Br
<br/>    182   Br=Si
<br/>    183   Br=I
<br/>    184   Br=X
<br/>    185   Si=Si
<br/>    186   Si=I
<br/>    187   Si=X
<br/>    188   I=I
<br/>    189   I=X
<br/>    190   X=X
<br/>    191   C#C
<br/>    192   C#N
<br/>    193   C#O
<br/>    194   C#S
<br/>    195   C#Cl
<br/>    196   C#P
<br/>    197   C#F
<br/>    198   C#Br
<br/>    199   C#Si
<br/>    200   C#I
<br/>    201   C#X
<br/>    202   N#N
<br/>    203   N#O
<br/>    204   N#S
<br/>    205   N#Cl
<br/>    206   N#P
<br/>    207   N#F
<br/>    208   N#Br
<br/>    209   N#Si
<br/>    210   N#I
<br/>    211   N#X
<br/>    212   O#O
<br/>    213   O#S
<br/>    214   O#Cl
<br/>    215   O#P
<br/>    216   O#F
<br/>    217   O#Br
<br/>    218   O#Si
<br/>    219   O#I
<br/>    220   O#X
<br/>    221   S#S
<br/>    222   S#Cl
<br/>    223   S#P
<br/>    224   S#F
<br/>    225   S#Br
<br/>    226   S#Si
<br/>    227   S#I
<br/>    228   S#X
<br/>    229   Cl#Cl
<br/>    230   Cl#P
<br/>    231   Cl#F
<br/>    232   Cl#Br
<br/>    233   Cl#Si
<br/>    234   Cl#I
<br/>    235   Cl#X
<br/>    236   P#P
<br/>    237   P#F
<br/>    238   P#Br
<br/>    239   P#Si
<br/>    240   P#I
<br/>    241   P#X
<br/>    242   F#F
<br/>    243   F#Br
<br/>    244   F#Si
<br/>    245   F#I
<br/>    246   F#X
<br/>    247   Br#Br
<br/>    248   Br#Si
<br/>    249   Br#I
<br/>    250   Br#X
<br/>    251   Si#Si
<br/>    252   Si#I
<br/>    253   Si#X
<br/>    254   I#I
<br/>    255   I#X
<br/>    256   X#X
<br/>    257   C$C
<br/>    258   C$N
<br/>    259   C$O
<br/>    260   C$S
<br/>    261   C$Cl
<br/>    262   C$P
<br/>    263   C$F
<br/>    264   C$Br
<br/>    265   C$Si
<br/>    266   C$I
<br/>    267   C$X
<br/>    268   N$N
<br/>    269   N$O
<br/>    270   N$S
<br/>    271   N$Cl
<br/>    272   N$P
<br/>    273   N$F
<br/>    274   N$Br
<br/>    275   N$Si
<br/>    276   N$I
<br/>    277   N$X
<br/>    278   O$O
<br/>    279   O$S
<br/>    280   O$Cl
<br/>    281   O$P
<br/>    282   O$F
<br/>    283   O$Br
<br/>    284   O$Si
<br/>    285   O$I
<br/>    286   O$X
<br/>    287   S$S
<br/>    288   S$Cl
<br/>    289   S$P
<br/>    290   S$F
<br/>    291   S$Br
<br/>    292   S$Si
<br/>    293   S$I
<br/>    294   S$X
<br/>    295   Cl$Cl
<br/>    296   Cl$P
<br/>    297   Cl$F
<br/>    298   Cl$Br
<br/>    299   Cl$Si
<br/>    300   Cl$I
<br/>    301   Cl$X
<br/>    302   P$P
<br/>    303   P$F
<br/>    304   P$Br
<br/>    305   P$Si
<br/>    306   P$I
<br/>    307   P$X
<br/>    308   F$F
<br/>    309   F$Br
<br/>    310   F$Si
<br/>    311   F$I
<br/>    312   F$X
<br/>    313   Br$Br
<br/>    314   Br$Si
<br/>    315   Br$I
<br/>    316   Br$X
<br/>    317   Si$Si
<br/>    318   Si$I
<br/>    319   Si$X
<br/>    320   I$I
<br/>    321   I$X
<br/>    322   X$X</div>
</dd>
<dt><strong><a name="setsize" class="item"><strong>SetSize</strong></a></strong></dt>
<dd>
<div class="OptionsBox">
    $MACCSKeys-&gt;SetSize($Size);</div>
<p>Sets size of MACCS keys and returns <em>MACCSKeys</em>. Possible values: <em>166 or 322</em>.</p>
</dd>
<dt><strong><a name="settype" class="item"><strong>SetType</strong></a></strong></dt>
<dd>
<div class="OptionsBox">
    $MACCSKeys-&gt;SetType($Type);</div>
<p>Sets type of MACCS keys and returns <em>MACCSKeys</em>. Possible values: <em>MACCSKeysBits or
MACCSKeysCount</em>.</p>
</dd>
<dt><strong><a name="stringifymaccskeys" class="item"><strong>StringifyMACCSKeys</strong></a></strong></dt>
<dd>
<div class="OptionsBox">
    $String = $MACCSKeys-&gt;StringifyMACCSKeys();</div>
<p>Returns a string containing information about <em>MACCSKeys</em> object.</p>
</dd>
</dl>
<p>
</p>
<h2>AUTHOR</h2>
<p><a href="mailto:msud@san.rr.com">Manish Sud</a></p>
<p>
</p>
<h2>SEE ALSO</h2>
<p><a href="./Fingerprints.html">Fingerprints.pm</a>,&nbsp<a href="./FingerprintsStringUtil.html">FingerprintsStringUtil.pm</a>,&nbsp<a href="./AtomNeighborhoodsFingerprints.html">AtomNeighborhoodsFingerprints.pm</a>,&nbsp
<a href="./AtomTypesFingerprints.html">AtomTypesFingerprints.pm</a>,&nbsp<a href="./EStateIndiciesFingerprints.html">EStateIndiciesFingerprints.pm</a>,&nbsp<a href="./ExtendedConnectivityFingerprints.html">ExtendedConnectivityFingerprints.pm</a>,&nbsp
<a href="./PathLengthFingerprints.html">PathLengthFingerprints.pm</a>,&nbsp<a href="./TopologicalAtomPairsFingerprints.html">TopologicalAtomPairsFingerprints.pm</a>,&nbsp<a href="./TopologicalAtomTripletsFingerprints.html">TopologicalAtomTripletsFingerprints.pm</a>,&nbsp
<a href="./TopologicalAtomTorsionsFingerprints.html">TopologicalAtomTorsionsFingerprints.pm</a>,&nbsp<a href="./TopologicalPharmacophoreAtomPairsFingerprints.html">TopologicalPharmacophoreAtomPairsFingerprints.pm</a>,&nbsp
<a href="./TopologicalPharmacophoreAtomTripletsFingerprints.html">TopologicalPharmacophoreAtomTripletsFingerprints.pm</a>
</p>
<p>
</p>
<h2>COPYRIGHT</h2>
<p>Copyright (C) 2015 Manish Sud. All rights reserved.</p>
<p>This file is part of MayaChemTools.</p>
<p>MayaChemTools is free software; you can redistribute it and/or modify it under
the terms of the GNU Lesser General Public License as published by the Free
Software Foundation; either version 3 of the License, or (at your option)
any later version.</p>
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<tr align="left" valign="top"><td width="33%" align="left"><a href="./FingerprintsVector.html" title="FingerprintsVector.html">Previous</a>&nbsp;&nbsp;<a href="./index.html" title="Table of Contents">TOC</a>&nbsp;&nbsp;<a href="./PathLengthFingerprints.html" title="PathLengthFingerprints.html">Next</a></td><td width="34%" align="middle"><strong>March 29, 2015</strong></td><td width="33%" align="right"><strong>Fingerprints::MACCSKeys.pm</strong></td></tr>
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