Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01742381

Ligand	Ligand name	Chain	PDB	Tanimoto
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLN	0.75
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLO	0.75
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B,C	2W2I	0.7
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A	2GKL	0.7
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B	2VD7	0.7
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B	2JIG	0.7
PYC	PYRROLE-2-CARBOXYLATE	A	1W62	0.72
PYC	PYRROLE-2-CARBOXYLATE	A,B	1L9D	0.72
PYC	PYRROLE-2-CARBOXYLATE	A,B	2CWH	0.72
PYC	PYRROLE-2-CARBOXYLATE	A,B	1W61	0.72
PYC	PYRROLE-2-CARBOXYLATE	A,B	1ELI	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A,B	2QTN	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4F	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4L	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C,D	1YUM	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4M	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C,D,E,F	1QPN	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C	2B7Q	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4K	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4G	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A	1YTK	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4H	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A	1L5O	0.74
GPI	(2S)-[3-PYRIDYL-1-PROPYL]-1-[3,3-DIMETHYL-1,2-DIOXOPENTYL]-2-PYRROLIDINECARBOXYLATE	A	1F40	0.7
NTM	QUINOLINIC ACID	A	3C2O	0.73
NTM	QUINOLINIC ACID	A,B	1QAP	0.73
NTM	QUINOLINIC ACID	A,B,C,D,E,F	1QPQ	0.73
NTM	QUINOLINIC ACID	A,B,C	2B7N	0.73
PAA	(N-METHYLPYRIDYL)ACETIC ACID	I	1HBT	0.7
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	A,D,E,G,I,J	1S32	0.74
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	D,I,J	1M18	0.74
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	E,I,J	1M1A	0.74
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	E,I,J	1M19	0.74
NNR	Nicotinamide riboside	A	2QT0	0.7
NNR	Nicotinamide riboside	A	2QT1	0.7
PMC	3-(PHOSPHONOMETHYL)PYRIDINE-2-CARBOXYLIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1I43	0.71