Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02101006

Ligand	Ligand name	Chain	PDB	Tanimoto
BPG	9-(4-HYDROXYBUTYL)-N2-PHENYLGUANINE	A,B	1QHI	0.73
JNF	N-cyclohexyl-4-imidazo[1,2-a]pyridin-3-yl-N-methylpyrimidin-2-amine	A	3CGF	0.73
HDU	N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE	A	1OIQ	0.75
3BA	7-amino-2-tert-butyl-4-{[2-(1H-imidazol-4-yl)ethyl]amino}pyrido[2,3-d]pyrimidine-6-carboxamide	A	3BAA	0.7
MPI	IMIDAZO[1,2-A]PYRIDINE	A	1AEM	0.71
985	(2E)-3-{3-[6-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-yl]phenyl}prop-2-enoic acid	A	3F2A	0.74
9DA	9-DEAZAADENINE	A	1L1R	0.7
9DA	9-DEAZAADENINE	A	1L1Q	0.7
FR2	1-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE	A	1NDW	0.73
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	0.73
PIQ	2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE	A,B	2QXM	0.73
PIQ	2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE	A	1HZ0	0.73
G14	2-phenyl-1H-imidazole-4-carboxylic acid	A,B	3GRJ	0.82
C24	3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONIC ACID ETHYL ESTER	B,C	1KTS	0.7
ILT	MONOIMIDAZOLE LEXITROPSIN	A	1LEY	0.72
ILT	MONOIMIDAZOLE LEXITROPSIN	B	1LEX	0.72
QUI	2-CARBOXYQUINOXALINE	A	1PFE	0.78
QUI	2-CARBOXYQUINOXALINE	A,B	2DA8	0.78
QUI	2-CARBOXYQUINOXALINE	A,C,E,G	2ADW	0.78
QUI	2-CARBOXYQUINOXALINE	A	1VS2	0.78
QUI	2-CARBOXYQUINOXALINE	A	1XVN	0.78
QUI	2-CARBOXYQUINOXALINE	A,B	185D	0.78
QUI	2-CARBOXYQUINOXALINE	A	1XVK	0.78
QUI	2-CARBOXYQUINOXALINE	A,C	1XVR	0.78
QUI	2-CARBOXYQUINOXALINE	A,B	3GO3	0.78
P6C	2-AMINO-4-ISOPROPYL-PTERIDINE-6-CARBOXYLIC ACID	A,B	1TFM	0.73
P6C	2-AMINO-4-ISOPROPYL-PTERIDINE-6-CARBOXYLIC ACID	A,B	1YF8	0.73
GDV	(5R,6R,7R,8S)-8-(ACETYLAMINO)-6,7-DIHYDROXY-5-(HYDROXYMETHYL)-N-PHENYL-1,5,6,7,8,8A-HEXAHYDROIMIDAZO[1,2-A]PYRIDINE-2-CARBOXAMIDE	A	2J47	0.71
N31	N-[3-(1H-benzimidazol-1-yl)propanoyl]glycyl-L-alanyl-L-alaninamide	A	3EXB	0.73
JNO	2-{4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]piperidin-1-yl}-N-methylacetamide	A	3CGO	0.72
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	0.75
P5C	2-{[(1R,2S)-2-aminocyclohexyl]amino}-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide	A	3FQE	0.71