Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01315745

Ligand	Ligand name	Chain	PDB	Tanimoto
CBQ	[(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	A,B	1T1S	0.78
IM4	(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine	A,C,D,E	2ZJU	0.77
IM4	(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine	A,B,C,D	3C79	0.77
C4C	N-(4-chlorobenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine	A	2RA7	0.71
HM2	5-CHLORO-6-METHYL-N-(2-PHENYLETHYL)-2-PYRIDIN-2-YLPYRIMIDIN-4-AMINE	A	2G6P	0.7
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.77
2AP	2-AMINOPYRIDINE	A	1AEO	0.73
8IP	N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE	A	2OHR	0.71
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.71
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.71
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.71
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.77
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.77
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.72
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.71
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.76
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.79
246	1-benzyl-3-(2-chloropyridin-4-yl)urea	A	2QPM	0.83
A11	ETHYL 4-[(4-CHLOROPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E6L	0.75
LZ4	4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide	A	2VTJ	0.71
NTN	ISONICOTINAMIDINE	A	7ADH	0.7
CPZ	4-(4-CHLOROPHENYL)IMIDAZOLE	A	1SUO	0.7
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.74
EPJ	EPIBATIDINE	A,B,C,D,E	2BYQ	0.72
1CI	1-(4-CHLOROPHENYL)-1H-IMIDAZOLE	A,B,C,D,E,F,G	2Q6N	0.72
4AP	4-AMINOPYRIDINE	A	1AEG	0.74
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.86
3AP	3-AMINOPYRIDINE	A	1AEF	0.8