Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00965436

Ligand	Ligand name	Chain	PDB	Tanimoto
SF1	1-BENZYL-5-CHLORO-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID	A,B	2Q61	0.71
CBB	1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBOXYLIC ACID 3-CARBAMIMIDOYL-BENZYLESTER	B	1LPK	0.76
VX3	2,3-diphenyl-1H-indole-7-carboxylic acid	A	3BGZ	0.74
IMS	2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1S)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE	P	2OYU	0.71
IM8	2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1R)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE	P	2OYE	0.71
IMN	INDOMETHACIN	A	2BXM	0.72
IMN	INDOMETHACIN	A	3FO7	0.72
IMN	INDOMETHACIN	A,B,C,D	1Z9H	0.72
IMN	INDOMETHACIN	A	2BXQ	0.72
IMN	INDOMETHACIN	A,B,C,D	4COX	0.72
IMN	INDOMETHACIN	A	2ALT	0.72
IMN	INDOMETHACIN	A	2OTH	0.72
IMN	INDOMETHACIN	A,B	2DM6	0.72
IMN	INDOMETHACIN	A	1S2A	0.72
IMN	INDOMETHACIN	A	2ZB8	0.72
IMN	INDOMETHACIN	A	3HWZ	0.72
IMN	INDOMETHACIN	A	2BXK	0.72
SF2	5-CHLORO-1-(3-METHOXYBENZYL)-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID	A,B	2Q6R	0.7
310	N-carbamimidoyl-2-[2-(2-chlorophenyl)-5-[4-(4-ethanoylphenoxy)phenyl]pyrrol-1-yl]ethanamide	A	2ZDZ	0.7
A46	5-chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}-1H-indole-2-carboxamide	A,B	2ZB2	0.73
FIC	5-fluoroindole-2-carboxylic acid	A,B	3DWS	0.73
669	1-(5-CARBOXYPENTYL)-5-(2,6-DICHLOROBENZYLOXY)-1H-INDOLE-2-CARBOXYLIC ACID	A	1MZS	0.73
225	FELODIPINE	A	2NNJ	0.78
2CC	3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid	A	3A1L	0.72
CLI	3-(2-CARBOXY-ETHYL)-4,6-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID	A,F	1LEV	0.79
PHO	PHEOPHYTIN A	A,B,C,D,F,H,K,L,T,V,Z	3A0H	0.7
PHO	PHEOPHYTIN A	Z	1W5C	0.7
PHO	PHEOPHYTIN A	A,B,C,D,F,H,I,K,L,M,T,V,X	2AXT	0.7
PHO	PHEOPHYTIN A	A,B,C,D,E,H,J,K,L,T,V,Z	3A0B	0.7
PHO	PHEOPHYTIN A	A,B,C,D,E,F,H,I,J,K,M,O,T,V,Z	3BZ1	0.7
PHO	PHEOPHYTIN A	0,A,B,C,D,E,G,J,K,L,M,N,P,R,V,W	1IZL	0.7
PHO	PHEOPHYTIN A	A,B,C,D,E,F,J,K,V	1S5L	0.7
PHO	PHEOPHYTIN A	A,B,C,D,F,G,H,I,J,K,L,M,O,P,Q,R	1ILX	0.7
PHO	PHEOPHYTIN A	A,B,C,D,F,G,H,I,J,K,L,M,O,P,Q,R	1FE1	0.7
PHO	PHEOPHYTIN A	A,B,C,D,E,F,H,I,J,K,L,M,O,T,V,X,Z	3BZ2	0.7
V25	ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methyl-1H-indole-2-carboxylate	A	2VAG	0.75
BIN	2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM	A	1C8L	0.78
BIN	2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM	A	2AMV	0.78
BIN	2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM	A	3AMV	0.78
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