MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00964679

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.

Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
CLI	3-(2-CARBOXY-ETHYL)-4,6-DICHLORO- 1H-INDOLE-2-CARBOXYLIC ACID	A,F	1LEV	0.78
2CC	3,4-bis(7-chloro-1H-indol-3-yl)- 1H-pyrrole-2,5-dicarboxylic acid	A	3A1L	0.71
FIC	5-fluoroindole-2-carboxylic acid	A,B	3DWS	0.72
BIN	2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM	A	1C8L	0.79
BIN	2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM	A	2AMV	0.79
BIN	2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM	A	3AMV	0.79
A46	5-chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}- 1H-indole-2-carboxamide	A,B	2ZB2	0.74
225	FELODIPINE	A	2NNJ	0.78
IMS	2-[1-(4-CHLOROBENZOYL)-5-METHOXY- 2-METHYL-1H-INDOL-3-YL]-N-[(1S)- 1-(HYDROXYMETHYL)PROPYL]ACETAMIDE	P	2OYU	0.7
IM8	2-[1-(4-CHLOROBENZOYL)-5-METHOXY- 2-METHYL-1H-INDOL-3-YL]-N-[(1R)- 1-(HYDROXYMETHYL)PROPYL]ACETAMIDE	P	2OYE	0.7
669	1-(5-CARBOXYPENTYL)-5-(2,6-DICHLOROBENZYLOXY)- 1H-INDOLE-2-CARBOXYLIC ACID	A	1MZS	0.71
IMN	INDOMETHACIN	A	2BXM	0.71
IMN	INDOMETHACIN	A	3FO7	0.71
IMN	INDOMETHACIN	A,B,C,D	1Z9H	0.71
IMN	INDOMETHACIN	A	2BXQ	0.71
IMN	INDOMETHACIN	A,B,C,D	4COX	0.71
IMN	INDOMETHACIN	A	2ALT	0.71
IMN	INDOMETHACIN	A	2OTH	0.71
IMN	INDOMETHACIN	A,B	2DM6	0.71
IMN	INDOMETHACIN	A	1S2A	0.71
IMN	INDOMETHACIN	A	2ZB8	0.71
IMN	INDOMETHACIN	A	3HWZ	0.71
IMN	INDOMETHACIN	A	2BXK	0.71
CBB	1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE- 2-CARBOXYLIC ACID 3-CARBAMIMIDOYL- BENZYLESTER	B	1LPK	0.75
V25	ethyl 3-[(E)-2-amino-1-cyanoethenyl]- 6,7-dichloro-1-methyl-1H-indole- 2-carboxylate	A	2VAG	0.74
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
VX3	2,3-diphenyl-1H-indole-7-carboxylic acid	A	3BGZ	0.71