Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02345900

Ligand	Ligand name	Chain	PDB	Tanimoto
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLN	0.74
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLO	0.74
FIC	5-fluoroindole-2-carboxylic acid	A,B	3DWS	0.77
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PC2	0.76
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B,C,D	1ARZ	0.76
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PE7	0.76
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PES	0.76
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B	1C3V	0.76
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B	1P9L	0.76
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1CQ1	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1OTW	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1C9U	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1W6S	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1FLG	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A	1KV9	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD6	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1CRU	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1H4I	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD7	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD8	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,D,I	2D0V	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	4AAH	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C,E,G	1H4J	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A	1KB0	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A	1YIQ	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1LRW	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1G72	0.7
PYC	PYRROLE-2-CARBOXYLATE	A	1W62	0.84
PYC	PYRROLE-2-CARBOXYLATE	A,B	1L9D	0.84
PYC	PYRROLE-2-CARBOXYLATE	A,B	2CWH	0.84
PYC	PYRROLE-2-CARBOXYLATE	A,B	1W61	0.84
PYC	PYRROLE-2-CARBOXYLATE	A,B	1ELI	0.84
4P5	4H-furo[3,2-b]pyrrole-5-carboxylic acid	A,B,C,D	3CUK	0.74
CBB	1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBOXYLIC ACID 3-CARBAMIMIDOYL-BENZYLESTER	B	1LPK	0.72
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