1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178
|
//
// Copyright (C) 2001-2017 Greg Landrum and Rational Discovery LLC
//
// @@ All Rights Reserved @@
// This file is part of the RDKit.
// The contents are covered by the terms of the BSD license
// which is included in the file license.txt, found at the root
// of the RDKit source tree.
//
#include <RDGeneral/export.h>
#ifndef RD_SUBSTRUCTMATCH_H
#define RD_SUBSTRUCTMATCH_H
// std bits
#include <vector>
namespace RDKit {
class ROMol;
class Atom;
class Bond;
class ResonanceMolSupplier;
class MolBundle;
//! \brief used to return matches from substructure searching,
//! The format is (queryAtomIdx, molAtomIdx)
typedef std::vector<std::pair<int, int> > MatchVectType;
//! Find a substructure match for a query in a molecule
/*!
\param mol The ROMol to be searched
\param query The query ROMol
\param matchVect Used to return the match
(pre-existing contents will be deleted)
\param recursionPossible flags whether or not recursive matches are allowed
\param useChirality use atomic CIP codes as part of the comparison
\param useQueryQueryMatches if set, the contents of atom and bond queries
will be used as part of the matching
\return whether or not a match was found
*/
RDKIT_SUBSTRUCTMATCH_EXPORT bool SubstructMatch(const ROMol &mol, const ROMol &query,
MatchVectType &matchVect, bool recursionPossible = true,
bool useChirality = false,
bool useQueryQueryMatches = false);
//! Find a substructure match for a query in a ResonanceMolSupplier object
/*!
\param resMolSuppl The ResonanceMolSupplier object to be searched
\param query The query ROMol
\param matchVect Used to return the match
(pre-existing contents will be deleted)
\param recursionPossible flags whether or not recursive matches are allowed
\param useChirality use atomic CIP codes as part of the comparison
\param useQueryQueryMatches if set, the contents of atom and bond queries
will be used as part of the matching
\return whether or not a match was found
*/
RDKIT_SUBSTRUCTMATCH_EXPORT bool SubstructMatch(ResonanceMolSupplier &resMolSuppl, const ROMol &query,
MatchVectType &matchVect, bool recursionPossible = true,
bool useChirality = false,
bool useQueryQueryMatches = false);
//! Find all substructure matches for a query in a molecule
/*!
\param mol The ROMol to be searched
\param query The query ROMol
\param matchVect Used to return the matches
(pre-existing contents will be deleted)
\param uniquify Toggles uniquification (by atom index) of the results
\param recursionPossible flags whether or not recursive matches are allowed
\param useChirality use atomic CIP codes as part of the comparison
\param useQueryQueryMatches if set, the contents of atom and bond queries
will be used as part of the matching
\param maxMatches The maximum number of matches that will be returned.
In high-symmetry cases with medium-sized molecules, it is
very
easy to end up with a combinatorial explosion in the
number of
possible matches. This argument prevents that from having
unintended consequences
\return the number of matches found
*/
RDKIT_SUBSTRUCTMATCH_EXPORT unsigned int SubstructMatch(const ROMol &mol, const ROMol &query,
std::vector<MatchVectType> &matchVect,
bool uniquify = true, bool recursionPossible = true,
bool useChirality = false,
bool useQueryQueryMatches = false,
unsigned int maxMatches = 1000);
//! Find all substructure matches for a query in a ResonanceMolSupplier object
/*!
\param resMolSuppl The ResonanceMolSupplier object to be searched
\param query The query ROMol
\param matchVect Used to return the matches
(pre-existing contents will be deleted)
\param uniquify Toggles uniquification (by atom index) of the results
\param recursionPossible flags whether or not recursive matches are allowed
\param useChirality use atomic CIP codes as part of the comparison
\param useQueryQueryMatches if set, the contents of atom and bond queries
will be used as part of the matching
\param maxMatches The maximum number of matches that will be returned.
In high-symmetry cases with medium-sized molecules, it is
very
easy to end up with a combinatorial explosion in the
number of
possible matches. This argument prevents that from having
unintended consequences
\param numThreads The number of threads used during the search
(defaults to 1; 0 selects the number of
concurrent threads supported by the hardware;
negative values are added to the number of
concurrent threads supported by the
hardware)
\return the number of matches found
*/
RDKIT_SUBSTRUCTMATCH_EXPORT unsigned int SubstructMatch(ResonanceMolSupplier &resMolSuppl,
const ROMol &query,
std::vector<MatchVectType> &matchVect,
bool uniquify = false,
bool recursionPossible = true,
bool useChirality = false,
bool useQueryQueryMatches = false,
unsigned int maxMatches = 1000, int numThreads = 1);
//! \overload
//! finds the first match in the bundle
RDKIT_SUBSTRUCTMATCH_EXPORT bool SubstructMatch(const MolBundle &bundle, const ROMol &query,
MatchVectType &matchVect, bool recursionPossible = true,
bool useChirality = false,
bool useQueryQueryMatches = false);
//! \overload
//! finds the first match in the bundle
RDKIT_SUBSTRUCTMATCH_EXPORT bool SubstructMatch(const ROMol &bundle, const MolBundle &query,
MatchVectType &matchVect, bool recursionPossible = true,
bool useChirality = false,
bool useQueryQueryMatches = false);
//! \overload
//! finds the first match in the bundle
RDKIT_SUBSTRUCTMATCH_EXPORT bool SubstructMatch(const MolBundle &bundle, const MolBundle &query,
MatchVectType &matchVect, bool recursionPossible = true,
bool useChirality = false,
bool useQueryQueryMatches = false);
//! \overload
//! finds all matches in the first molecule of the bundle that matches the query
RDKIT_SUBSTRUCTMATCH_EXPORT unsigned int SubstructMatch(const MolBundle &mol, const ROMol &query,
std::vector<MatchVectType> &matchVect,
bool uniquify = true, bool recursionPossible = true,
bool useChirality = false,
bool useQueryQueryMatches = false,
unsigned int maxMatches = 1000);
//! \overload
//! finds all matches in the first molecule of the bundle that matches
RDKIT_SUBSTRUCTMATCH_EXPORT unsigned int SubstructMatch(const MolBundle &mol, const MolBundle &query,
std::vector<MatchVectType> &matchVect,
bool uniquify = true, bool recursionPossible = true,
bool useChirality = false,
bool useQueryQueryMatches = false,
unsigned int maxMatches = 1000);
//! \overload
//! finds all matches against the first molecule of the query bundle that
//! matches
RDKIT_SUBSTRUCTMATCH_EXPORT unsigned int SubstructMatch(const ROMol &mol, const MolBundle &query,
std::vector<MatchVectType> &matchVect,
bool uniquify = true, bool recursionPossible = true,
bool useChirality = false,
bool useQueryQueryMatches = false,
unsigned int maxMatches = 1000);
}
#endif
|