Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02666717

Ligand	Ligand name	Chain	PDB	Tanimoto
F8A	9-[2-(trifluoromethyl)benzyl]-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR4	0.73
DK1	5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLIC ACID	A,B	1PBQ	0.78
I4A	5-(3-carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acid	A	3FR5	0.73
BRF		A	1UUO	0.85
BMS		A,B	1DKF	0.74
HQU	3-HYDROXYQUINALDIC ACID	C,D	193D	0.74
225	FELODIPINE	A	2NNJ	0.75
CNQ	3-(4-CHLOROPHENYL)QUINOXALINE-5-CARBOXAMIDE	A,B,C,D	1WOK	0.72
HUX	3-CHLORO-9-ETHYL-6,7,8,9,10,11-HEXAHYDRO-7,11-METHANOCYCLOOCTA[B]QUINOLIN-12-AMINE	A	1E66	0.71
238		A	2PRH	0.9
CLI	3-(2-CARBOXY-ETHYL)-4,6-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID	A,F	1LEV	0.73
IMN	INDOMETHACIN	A	2BXM	0.74
IMN	INDOMETHACIN	A	3FO7	0.74
IMN	INDOMETHACIN	A,B,C,D	1Z9H	0.74
IMN	INDOMETHACIN	A	2BXQ	0.74
IMN	INDOMETHACIN	A,B,C,D	4COX	0.74
IMN	INDOMETHACIN	A	2ALT	0.74
IMN	INDOMETHACIN	A	2OTH	0.74
IMN	INDOMETHACIN	A,B	2DM6	0.74
IMN	INDOMETHACIN	A	1S2A	0.74
IMN	INDOMETHACIN	A	2ZB8	0.74
IMN	INDOMETHACIN	A	3HWZ	0.74
IMN	INDOMETHACIN	A	2BXK	0.74
CMF	3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL-2-OXOETHYL)-2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID	A	2BRK	0.71
BRE	2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID	A	1D3G	0.85
1IQ	2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE-3-CARBOXYLIC ACID	A	1Z8N	0.74
8AD	9-AMINO-(N-(2-DIMETHYLAMINO)BUTYL)ACRIDINE-4-CARBOXAMIDE	A,B	1FN2	0.7
8AD	9-AMINO-(N-(2-DIMETHYLAMINO)BUTYL)ACRIDINE-4-CARBOXAMIDE	A,B	1FN1	0.7
IDA	(2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO-INDOL-7-YL)ACETIC ACID	A,B	1OXL	0.7
9AC	9-ACRIDINECARBONYL	A,B,G,J,K,L,M	1G3X	0.78
8CA	9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR2	0.75
7AD	9-AMINO-N-[3-(DIMETHYLAMINO)PROPYL]ACRIDINE-4-CARBOXAMIDE	A,B	1RQY	0.7