RDKit::Descriptors::AtomPairs Namespace Reference

Functions
unsigned int	getAtomCode (const Atom *atom, unsigned int branchSubtract=0)
unsigned int	getAtomPairCode (unsigned int codeI, unsigned int codeJ, unsigned int dist)
SparseIntVect< int > *	getAtomPairFingerprint (const ROMol &mol)
	returns the atom-pair fingerprint for a molecule
unsigned long long int	getTopologicalTorsionCode (const std::vector< unsigned int > &atomCodes)
SparseIntVect< long long int > *	getTopologicalTorsionFingerprint (const ROMol &mol, unsigned int targetSize=4)
	returns the topological-torsion fingerprint for a molecule
Variables
const std::string	atomPairsVersion = "1.0.0"
const unsigned int	numTypeBits = 4
const unsigned int	atomNumberTypes [1<< numTypeBits] = {5,6,7,8,9,14,15,16,17,33,34,35,51,52,43}
const unsigned int	numPiBits = 2
const unsigned int	maxNumPi = (1<<numPiBits)-1
const unsigned int	numBranchBits = 3
const unsigned int	maxNumBranches = (1<<numBranchBits)-1
const unsigned int	codeSize = numTypeBits+numPiBits+numBranchBits
const unsigned int	numPathBits = 5
const unsigned int	maxPathLen = (1<<numPathBits)-1
const unsigned int	numAtomPairFingerprintBits = numPathBits+2*codeSize

---

Function Documentation

unsigned int RDKit::Descriptors::AtomPairs::getAtomCode	(	const Atom *	atom,
		unsigned int	branchSubtract = 0
	)

returns a numeric code for the atom (the atom's hash in the atom-pair scheme)

Parameters:

	atom	the atom to be considered
	branchSubtract	(optional) a constant to subtract from the number of neighbors when the hash is calculated (used in the topological torsions code)

unsigned int RDKit::Descriptors::AtomPairs::getAtomPairCode	(	unsigned int	codeI,
		unsigned int	codeJ,
		unsigned int	dist
	)

returns an atom pair hash based on two atom hashes and the distance between the atoms.

Parameters:

	codeI	the hash for the first atom
	codeJ	the hash for the second atom
	dist	the distance (number of bonds) between the two atoms

SparseIntVect<int>* RDKit::Descriptors::AtomPairs::getAtomPairFingerprint

(

const ROMol &

mol

)

returns the atom-pair fingerprint for a molecule

The algorithm used is described here: R.E. Carhart, D.H. Smith, R. Venkataraghavan; "Atom Pairs as Molecular Features in Structure-Activity Studies: Definition and Applications" JCICS 25, 64-73 (1985).

Parameters:

mol,:

the molecule to be fingerprinted

Returns:

a pointer to the fingerprint. The client is responsible for calling delete on this.

unsigned long long int RDKit::Descriptors::AtomPairs::getTopologicalTorsionCode

(

const std::vector< unsigned int > &

atomCodes

)

returns an topological torsion hash based on the atom hashes passed in

Parameters:

atomCodes

the vector of atom hashes

SparseIntVect<long long int>* RDKit::Descriptors::AtomPairs::getTopologicalTorsionFingerprint	(	const ROMol &	mol,
		unsigned int	targetSize = 4
	)

returns the topological-torsion fingerprint for a molecule

The algorithm used is described here: R. Nilakantan, N. Bauman, J. S. Dixon, R. Venkataraghavan; "Topological Torsion: A New Molecular Descriptor for SAR Applications. Comparison with Other Descriptors" JCICS 27, 82-85 (1987).

Parameters:

	mol,:	the molecule to be fingerprinted
	targetSize,:	the number of atoms to include in the torsions

Returns:

a pointer to the fingerprint. The client is responsible for calling delete on this.

---

Variable Documentation

const unsigned int RDKit::Descriptors::AtomPairs::atomNumberTypes[1<< numTypeBits] = {5,6,7,8,9,14,15,16,17,33,34,35,51,52,43}

Definition at line 23 of file AtomPairs.h.

const std::string RDKit::Descriptors::AtomPairs::atomPairsVersion = "1.0.0"

Definition at line 21 of file AtomPairs.h.

const unsigned int RDKit::Descriptors::AtomPairs::codeSize = numTypeBits+numPiBits+numBranchBits

Definition at line 28 of file AtomPairs.h.

const unsigned int RDKit::Descriptors::AtomPairs::maxNumBranches = (1<<numBranchBits)-1

Definition at line 27 of file AtomPairs.h.

const unsigned int RDKit::Descriptors::AtomPairs::maxNumPi = (1<<numPiBits)-1

Definition at line 25 of file AtomPairs.h.

const unsigned int RDKit::Descriptors::AtomPairs::maxPathLen = (1<<numPathBits)-1

Definition at line 30 of file AtomPairs.h.

const unsigned int RDKit::Descriptors::AtomPairs::numAtomPairFingerprintBits = numPathBits+2*codeSize

Definition at line 31 of file AtomPairs.h.

const unsigned int RDKit::Descriptors::AtomPairs::numBranchBits = 3

Definition at line 26 of file AtomPairs.h.

const unsigned int RDKit::Descriptors::AtomPairs::numPathBits = 5

Definition at line 29 of file AtomPairs.h.

const unsigned int RDKit::Descriptors::AtomPairs::numPiBits = 2

Definition at line 24 of file AtomPairs.h.

const unsigned int RDKit::Descriptors::AtomPairs::numTypeBits = 4

Definition at line 22 of file AtomPairs.h.

---