Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01536311

Ligand	Ligand name	Chain	PDB	Tanimoto
PMC	3-(PHOSPHONOMETHYL)PYRIDINE-2-CARBOXYLIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1I43	0.74
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PC2	0.8
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B,C,D	1ARZ	0.8
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PE7	0.8
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PES	0.8
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B	1C3V	0.8
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B	1P9L	0.8
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B,C	2W2I	0.74
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A	2GKL	0.74
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B	2VD7	0.74
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B	2JIG	0.74
FIC	5-fluoroindole-2-carboxylic acid	A,B	3DWS	0.73
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	A,D,E,G,I,J	1S32	0.81
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	D,I,J	1M18	0.81
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	E,I,J	1M1A	0.81
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	E,I,J	1M19	0.81
NTM	QUINOLINIC ACID	A	3C2O	0.75
NTM	QUINOLINIC ACID	A,B	1QAP	0.75
NTM	QUINOLINIC ACID	A,B,C,D,E,F	1QPQ	0.75
NTM	QUINOLINIC ACID	A,B,C	2B7N	0.75
CBB	1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBOXYLIC ACID 3-CARBAMIMIDOYL-BENZYLESTER	B	1LPK	0.72
QND	QUINALDIC ACID	A,B	1IDA	0.72
PYC	PYRROLE-2-CARBOXYLATE	A	1W62	0.83
PYC	PYRROLE-2-CARBOXYLATE	A,B	1L9D	0.83
PYC	PYRROLE-2-CARBOXYLATE	A,B	2CWH	0.83
PYC	PYRROLE-2-CARBOXYLATE	A,B	1W61	0.83
PYC	PYRROLE-2-CARBOXYLATE	A,B	1ELI	0.83
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLN	0.81
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLO	0.81