Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01298158

Ligand	Ligand name	Chain	PDB	Tanimoto
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.7
246	1-benzyl-3-(2-chloropyridin-4-yl)urea	A	2QPM	0.73
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.74
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.74
2AP	2-AMINOPYRIDINE	A	1AEO	0.77
A11	ETHYL 4-[(4-CHLOROPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E6L	0.76
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.76
IM4	(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine	A,C,D,E	2ZJU	0.73
IM4	(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine	A,B,C,D	3C79	0.73
L17	L17	A,B	1Z71	0.73
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.73
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.73
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.74
C4C	N-(4-chlorobenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine	A	2RA7	0.74
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.71
CBQ	[(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	A,B	1T1S	0.82