Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03040582

Ligand	Ligand name	Chain	PDB	Tanimoto
225	FELODIPINE	A	2NNJ	0.74
FIC	5-fluoroindole-2-carboxylic acid	A,B	3DWS	0.78
CBB	1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBOXYLIC ACID 3-CARBAMIMIDOYL-BENZYLESTER	B	1LPK	0.76
IMS	2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1S)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE	P	2OYU	0.71
669	1-(5-CARBOXYPENTYL)-5-(2,6-DICHLOROBENZYLOXY)-1H-INDOLE-2-CARBOXYLIC ACID	A	1MZS	0.72
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
CRR	3,4-DI-1H-INDOL-3-YL-1H-PYRROLE-2,5-DICARBOXYLIC ACID	A	2Z3U	0.71
DTE	7-CL-D-TRYPTOPHAN	A	2V7M	0.74
VX3	2,3-diphenyl-1H-indole-7-carboxylic acid	A	3BGZ	0.75
A46	5-chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}-1H-indole-2-carboxamide	A,B	2ZB2	0.75
6CW	6-CHLORO-L-TRYPTOPHAN	B	2GV2	0.71
6CW	6-CHLORO-L-TRYPTOPHAN	A,B	2AXI	0.71
6CW	6-CHLORO-L-TRYPTOPHAN	A,L,M	3FEA	0.71
ICO	1H-INDOLE-3-CARBOXYLIC ACID	L	2PIP	0.72
V25	ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methyl-1H-indole-2-carboxylate	A	2VAG	0.83
NZA	5-CHLORO-1-(4-CHLOROBENZYL)-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID	A,B	2Q5S	0.71
2CC	3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid	A	3A1L	0.77
OAI	6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACID	A	1C83	0.71
BIN	2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM	A	1C8L	0.74
BIN	2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM	A	2AMV	0.74
BIN	2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM	A	3AMV	0.74
CLI	3-(2-CARBOXY-ETHYL)-4,6-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID	A,F	1LEV	0.81
CTE	7-CHLOROTRYPTOPHAN	A	2AR8	0.74
CTE	7-CHLOROTRYPTOPHAN	A	2V7L	0.74
288	5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID{[CYCLOPENTYL-(2-HYDROXY-ETHYL)-CARBAMOYL]-METHYL}-AMIDE	A,B	1XOI	0.71
SF1	1-BENZYL-5-CHLORO-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID	A,B	2Q61	0.72
CP4	BIS[5-CHLORO-1H-INDOL-2-YL-CARBONYL-AMINOETHYL]-ETHYLENE GLYCOL	A,B	1EM6	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1CQ1	0.71
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1OTW	0.71
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1C9U	0.71
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1W6S	0.71
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1FLG	0.71
PQQ	PYRROLOQUINOLINE QUINONE	A	1KV9	0.71
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD6	0.71
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1CRU	0.71
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1H4I	0.71
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD7	0.71
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD8	0.71
PQQ	PYRROLOQUINOLINE QUINONE	A,D,I	2D0V	0.71
PQQ	PYRROLOQUINOLINE QUINONE	A,C	4AAH	0.71
PQQ	PYRROLOQUINOLINE QUINONE	A,C,E,G	1H4J	0.71
PQQ	PYRROLOQUINOLINE QUINONE	A	1KB0	0.71
PQQ	PYRROLOQUINOLINE QUINONE	A	1YIQ	0.71
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1LRW	0.71
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1G72	0.71