Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02159807

Ligand	Ligand name	Chain	PDB	Tanimoto
C4C	N-(4-chlorobenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine	A	2RA7	0.81
CP6	5-(4-CHLORO-PHENYL)-6-ETHYL-PYRIMIDINE-2,4-DIAMINE	A	2BLA	0.71
CP6	5-(4-CHLORO-PHENYL)-6-ETHYL-PYRIMIDINE-2,4-DIAMINE	A	2BL9	0.71
CP6	5-(4-CHLORO-PHENYL)-6-ETHYL-PYRIMIDINE-2,4-DIAMINE	A,B,C,D	1J3J	0.71
HM2	5-CHLORO-6-METHYL-N-(2-PHENYLETHYL)-2-PYRIDIN-2-YLPYRIMIDIN-4-AMINE	A	2G6P	0.77
8IP	N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE	A	2OHR	0.71
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E7S	0.72
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E7M	0.72
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B,C,D	3E7G	0.72
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.79
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.79
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.73
246	1-benzyl-3-(2-chloropyridin-4-yl)urea	A	2QPM	0.77
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.74
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.76
CPZ	4-(4-CHLOROPHENYL)IMIDAZOLE	A	1SUO	0.72
CC3	N-{3-[(4-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMIDIN-2-YL)AMINO]PHENYL}CYCLOPROPANECARBOXAMIDE	A	2NP8	0.71
CBQ	[(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	A,B	1T1S	0.81
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.73
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.75
A11	ETHYL 4-[(4-CHLOROPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E6L	0.75
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.74
EPJ	EPIBATIDINE	A,B,C,D,E	2BYQ	0.73
GVH	1H-PYRROLO[2,3-B]PYRIDINE	A	2UVX	0.73
2AP	2-AMINOPYRIDINE	A	1AEO	0.76