Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01642865

Ligand	Ligand name	Chain	PDB	Tanimoto
6IN	4-(1-BENZYL-3-CARBAMOYLMETHYL-2-METHYL-1H-INDOL-5-YLOXY)-BUTYRIC ACID	A	1DB5	0.7
544	2-(1-METHYL-3-OXO-3-PHENYL-PROPYLAMINO)-3-{4-[2-(5-METHYL-2-PHENYL-OXAZOL-4-YL)-ETHOXY]-PHENYL}-PROPIONIC ACID	A,D	1K74	0.7
544	2-(1-METHYL-3-OXO-3-PHENYL-PROPYLAMINO)-3-{4-[2-(5-METHYL-2-PHENYL-OXAZOL-4-YL)-ETHOXY]-PHENYL}-PROPIONIC ACID	A,C,E,G	1K7L	0.7
570	2-(2-BENZOYL-PHENYLAMINO)-3-{4-[2-(5-METHYL-2-PHENYL-OXAZOL-4-YL)-ETHOXY]-PHENYL}-PROPIONIC ACID	A,D	1RDT	0.71
570	2-(2-BENZOYL-PHENYLAMINO)-3-{4-[2-(5-METHYL-2-PHENYL-OXAZOL-4-YL)-ETHOXY]-PHENYL}-PROPIONIC ACID	A,D	1FM9	0.71
AX1	2-amino-6-(1,3-benzodioxol-5-yl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile	A,B,C,D	3BML	0.79
43A	(3Z)-6-(4-HYDROXY-3-METHOXYPHENYL)-3-(1H-PYRROL-2-YLMETHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE	A	2AYP	0.72
340	5-METHOXY-1,2-DIMETHYL-3-(PHENOXYMETHYL)INDOLE-4,7-DIONE	A,B,C,D	1KBO	0.74
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1CQ1	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1OTW	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1C9U	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1W6S	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1FLG	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A	1KV9	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD6	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,B	1CRU	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1H4I	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD7	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	2AD8	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,D,I	2D0V	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	4AAH	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C,E,G	1H4J	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A	1KB0	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A	1YIQ	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1LRW	0.7
PQQ	PYRROLOQUINOLINE QUINONE	A,C	1G72	0.7
893	5-CYANO-N-(2,5-DIMETHOXYBENZYL)-6-ETHOXYPYRIDINE-2-CARBOXAMIDE	A,B	2H96	0.71
DUO	4-HYDROXY-2,8-DIMETHYL-1-OXO-6-(4,5,6-TRIMETHOXY-1H-INDOLE-2-CARBONYL)-1,2,3,6,7,8-HEXAHYDRO-3,6-DIAZA-AS-INDACENE-2-CARBOXYLIC ACID METHYL ESTER	B	107D	0.7
DX8	2-amino-6-(4-methoxyphenyl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile	A,B,C,D	3BMK	0.72
IMM	1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE-3-ACETIC ACID	A,B	1PGF	0.71
IMM	1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE-3-ACETIC ACID	A,B	1PGG	0.71
CIA	6-BENZO[1,3]DIOXOL-5-YL-2-METHYL-2,3,6,7,12,12A-HEXAHYDRO-PYRAZINO[1',2':1,6]PYRIDO[3,4-B]INDOLE-1,4-DIONE	A,B	1UDU	0.74
CIA	6-BENZO[1,3]DIOXOL-5-YL-2-METHYL-2,3,6,7,12,12A-HEXAHYDRO-PYRAZINO[1',2':1,6]PYRIDO[3,4-B]INDOLE-1,4-DIONE	A	1XOZ	0.74
936	5-METHOXY-1,2-DIMETHYL-3-(4-NITROPHENOXYMETHYL)INDOLE-4,7-DIONE	A,B,C,D	1KBQ	0.7