Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02093204

Ligand	Ligand name	Chain	PDB	Tanimoto
G14	2-phenyl-1H-imidazole-4-carboxylic acid	A,B	3GRJ	0.79
PIQ	2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE	A,B	2QXM	0.7
PIQ	2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE	A	1HZ0	0.7
HDU	N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE	A	1OIQ	0.72
N31	N-[3-(1H-benzimidazol-1-yl)propanoyl]glycyl-L-alanyl-L-alaninamide	A	3EXB	0.71
BPG	9-(4-HYDROXYBUTYL)-N2-PHENYLGUANINE	A,B	1QHI	0.72
P6C	2-AMINO-4-ISOPROPYL-PTERIDINE-6-CARBOXYLIC ACID	A,B	1TFM	0.71
P6C	2-AMINO-4-ISOPROPYL-PTERIDINE-6-CARBOXYLIC ACID	A,B	1YF8	0.71
985	(2E)-3-{3-[6-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-yl]phenyl}prop-2-enoic acid	A	3F2A	0.72
FR2	1-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE	A	1NDW	0.71
FRT	N-(2-METHOXYETHYL)-4-({4-[2-METHYL-1-(1-METHYLETHYL)-1H-IMIDAZOL-5-YL]PYRIMIDIN-2-YL}AMINO)BENZENESULFONAMIDE	A	2W05	0.7
SCE	3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3H	0.71
ILT	MONOIMIDAZOLE LEXITROPSIN	A	1LEY	0.7
ILT	MONOIMIDAZOLE LEXITROPSIN	B	1LEX	0.7
IM9	2-{4-[4-({4-[2-methyl-1-(1-methylethyl)-1H-imidazol-5-yl]pyrimidin-2-yl}amino)phenyl]piperazin-1-yl}-2-oxoethanol	A	2VV9	0.71
3DD	(2R,3R)-4-(4-AMINO-1H-IMIDAZO[4,5-C]PYRIDIN-1-YL)-2,3-DIHYDROXYBUTANOIC ACID	A,B,C,D,E,F,G,H	2H5L	0.73
TRM	1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID	A	1FQ4	0.7
JNF	N-cyclohexyl-4-imidazo[1,2-a]pyridin-3-yl-N-methylpyrimidin-2-amine	A	3CGF	0.71
QUI	2-CARBOXYQUINOXALINE	A	1PFE	0.75
QUI	2-CARBOXYQUINOXALINE	A,B	2DA8	0.75
QUI	2-CARBOXYQUINOXALINE	A,C,E,G	2ADW	0.75
QUI	2-CARBOXYQUINOXALINE	A	1VS2	0.75
QUI	2-CARBOXYQUINOXALINE	A	1XVN	0.75
QUI	2-CARBOXYQUINOXALINE	A,B	185D	0.75
QUI	2-CARBOXYQUINOXALINE	A	1XVK	0.75
QUI	2-CARBOXYQUINOXALINE	A,C	1XVR	0.75
QUI	2-CARBOXYQUINOXALINE	A,B	3GO3	0.75
YE7	IMIDAZO[2,1-A]ISOQUINOLINE-2-CARBOHYDRAZIDE	A	2P98	0.71