Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02268096

Ligand	Ligand name	Chain	PDB	Tanimoto
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1CQ1	0.93
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1OTW	0.93
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1C9U	0.93
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1W6S	0.93
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1FLG	0.93
PQQ	PYRROLOQUINOLINE QUINONE	A	1KV9	0.93
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD6	0.93
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1CRU	0.93
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1H4I	0.93
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD7	0.93
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD8	0.93
PQQ	PYRROLOQUINOLINE QUINONE	A,D,I	2D0V	0.93
PQQ	PYRROLOQUINOLINE QUINONE	A,C	4AAH	0.93
PQQ	PYRROLOQUINOLINE QUINONE	A,C,E,G	1H4J	0.93
PQQ	PYRROLOQUINOLINE QUINONE	A	1KB0	0.93
PQQ	PYRROLOQUINOLINE QUINONE	A	1YIQ	0.93
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1LRW	0.93
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1G72	0.93
TCR	CYCLOMETHYLTRYPTOPHAN	A	3AIG	0.72
FIC	5-fluoroindole-2-carboxylic acid	A,B	3DWS	0.77
VX3	2,3-diphenyl-1H-indole-7-carboxylic acid	A	3BGZ	0.72
E09	3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL-2-[1H-INDOLE-4,7-DIONE]-PROPANOL	A,B,C,D	1GG5	0.71
NTM	QUINOLINIC ACID	A	3C2O	0.71
NTM	QUINOLINIC ACID	A,B	1QAP	0.71
NTM	QUINOLINIC ACID	A,B,C,D,E,F	1QPQ	0.71
NTM	QUINOLINIC ACID	A,B,C	2B7N	0.71
ICO	1H-INDOLE-3-CARBOXYLIC ACID	L	2PIP	0.72
OAI	6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACID	A	1C83	0.74
CLI	3-(2-CARBOXY-ETHYL)-4,6-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID	A,F	1LEV	0.74
1IQ	2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE-3-CARBOXYLIC ACID	A	1Z8N	0.71
CBB	1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBOXYLIC ACID 3-CARBAMIMIDOYL-BENZYLESTER	B	1LPK	0.7
QND	QUINALDIC ACID	A,B	1IDA	0.74
CRR	3,4-DI-1H-INDOL-3-YL-1H-PYRROLE-2,5-DICARBOXYLIC ACID	A	2Z3U	0.72
ARH	3-(HYDROXYMETHYL)-1-METHYL-5-(2-METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-INDOLE-4,7-DIONE	A,B,C,D	1H69	0.7
DPY		A,B	1JES	0.7