Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02376416

Ligand	Ligand name	Chain	PDB	Tanimoto
HTR	BETA-HYDROXYTRYPTOPHANE	A,B	1QPA	0.71
HTR	BETA-HYDROXYTRYPTOPHANE	A,B	1B80	0.71
HTR	BETA-HYDROXYTRYPTOPHANE	A	1ROV	0.71
ICO	1H-INDOLE-3-CARBOXYLIC ACID	L	2PIP	0.73
8CA	9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR2	0.71
C80	(2S,4S,5R,7R)-4-AMINO-8-(BUTYLAMINO)-5-HYDROXY-2,7-DIMETHYL-8-OXOOCTYL 1-BENZYL-1H-INDOLE-3-CARBOXYLATE	C,O	2V11	0.71
VX3	2,3-diphenyl-1H-indole-7-carboxylic acid	A	3BGZ	0.72
ARH	3-(HYDROXYMETHYL)-1-METHYL-5-(2-METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-INDOLE-4,7-DIONE	A,B,C,D	1H69	0.76
DAJ	DECARBAMOYL-2,7-DIAMINOMITOSENE	A,B	1JO1	0.7
MOC	CARBAMIC ACID 2,6-DIAMINO-5-METHYL-4,7-DIOXO-2,3,4,7-TETRAHYDRO-1H-3A-AZA-CYCLOPENTA[A]INDEN-8-YLMETHYL ESTER	A	199D	0.73
I4A	5-(3-carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acid	A	3FR5	0.71
E09	3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL-2-[1H-INDOLE-4,7-DIONE]-PROPANOL	A,B,C,D	1GG5	0.78
IQZ	(12bS)-1,2,3,4,12,12b-hexahydroindolo[2,3-a]quinolizin-7(6H)-one	A	1S1J	0.71
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1CQ1	0.76
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1OTW	0.76
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1C9U	0.76
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1W6S	0.76
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1FLG	0.76
PQQ	PYRROLOQUINOLINE QUINONE	A	1KV9	0.76
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD6	0.76
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1CRU	0.76
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1H4I	0.76
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD7	0.76
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD8	0.76
PQQ	PYRROLOQUINOLINE QUINONE	A,D,I	2D0V	0.76
PQQ	PYRROLOQUINOLINE QUINONE	A,C	4AAH	0.76
PQQ	PYRROLOQUINOLINE QUINONE	A,C,E,G	1H4J	0.76
PQQ	PYRROLOQUINOLINE QUINONE	A	1KB0	0.76
PQQ	PYRROLOQUINOLINE QUINONE	A	1YIQ	0.76
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1LRW	0.76
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1G72	0.76