Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02143695

Ligand	Ligand name	Chain	PDB	Tanimoto
G14	2-phenyl-1H-imidazole-4-carboxylic acid	A,B	3GRJ	0.87
985	(2E)-3-{3-[6-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-yl]phenyl}prop-2-enoic acid	A	3F2A	0.73
IDD	(5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL	A	1X38	0.7
IDD	(5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL	A	1LQ2	0.7
FR7	1-{(1R,2S)-1-[2-(2,3,-DICHLOROPHENYL)ETHYL]-2-HYDROXYPROPYL}-1H-IMIDAZOLE-4-CARBOXAMIDE	A	1V79	0.73
YE7	IMIDAZO[2,1-A]ISOQUINOLINE-2-CARBOHYDRAZIDE	A	2P98	0.72
BPG	9-(4-HYDROXYBUTYL)-N2-PHENYLGUANINE	A,B	1QHI	0.7
FR3	1-((1R)-1-(HYDROXYMETHYL)-3-(1-NAPHTHYL)PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE	A	1NDY	0.75
FR6	1-{(1R,2S)-2-HYDROXY-1-[2-(1-NAPHTHYL)ETHYL]PROPYL}-1H-IMIDAZOLE-4-CARBOXAMIDE	A	2E1W	0.75
HAN	2-AMINO-5,6-DIMETHYL-BENZIMIDAZOLE-1-PENTANOIC ACID	B,D,E,H	1Y18	0.7
HAN	2-AMINO-5,6-DIMETHYL-BENZIMIDAZOLE-1-PENTANOIC ACID	A,D,E,F,H	1Y0L	0.7
QUI	2-CARBOXYQUINOXALINE	A	1PFE	0.72
QUI	2-CARBOXYQUINOXALINE	A,B	2DA8	0.72
QUI	2-CARBOXYQUINOXALINE	A,C,E,G	2ADW	0.72
QUI	2-CARBOXYQUINOXALINE	A	1VS2	0.72
QUI	2-CARBOXYQUINOXALINE	A	1XVN	0.72
QUI	2-CARBOXYQUINOXALINE	A,B	185D	0.72
QUI	2-CARBOXYQUINOXALINE	A	1XVK	0.72
QUI	2-CARBOXYQUINOXALINE	A,C	1XVR	0.72
QUI	2-CARBOXYQUINOXALINE	A,B	3GO3	0.72
XX5	(S,S)-2-{1-CARBOXY-2-[3-(3,5-DICHLORO-BENZYL)-3H-IMIDAZOL-4-YL]-ETHYLAMINO}-4-METHYL-PENTANOIC ACID	A	1R4L	0.73
S48	METHYL N-{(3S)-1-[(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-6-PHENYL-1,2,3,4-TETRAHYDROQUINOLIN-3-YL}-N-[(1-METHYL-1H-IMIDAZOL-4-YL)SULFONYL]GLYCINATE	A,B	2IEJ	0.7
FR2	1-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE	A	1NDW	0.8
654	4-(2-THIENYL)-1-(4-METHYLBENZYL)-1H-IMIDAZOLE	A,B	1I2Z	0.71
1BN	1-BENZYL-1H-IMIDAZOLE	A,B	2AFX	0.72