Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02214221

Ligand	Ligand name	Chain	PDB	Tanimoto
FIC	5-fluoroindole-2-carboxylic acid	A,B	3DWS	0.77
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLN	0.72
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLO	0.72
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
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	A,D,E,G,I,J	1S32	0.73
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	D,I,J	1M18	0.73
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	E,I,J	1M1A	0.73
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	E,I,J	1M19	0.73
4P5	4H-furo[3,2-b]pyrrole-5-carboxylic acid	A,B,C,D	3CUK	0.74
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PC2	0.75
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B,C,D	1ARZ	0.75
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PE7	0.75
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PES	0.75
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B	1C3V	0.75
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B	1P9L	0.75
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
DPY		A,B	1JES	0.7
CBB	1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBOXYLIC ACID 3-CARBAMIMIDOYL-BENZYLESTER	B	1LPK	0.74