Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03266983

Ligand	Ligand name	Chain	PDB	Tanimoto
3MP	3-METHYLPYRIDINE	A	1EUB	0.73
3MP	3-METHYLPYRIDINE	A	1BM6	0.73
246	1-benzyl-3-(2-chloropyridin-4-yl)urea	A	2QPM	0.75
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.74
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.74
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
GVH	1H-PYRROLO[2,3-B]PYRIDINE	A	2UVX	0.71
2AP	2-AMINOPYRIDINE	A	1AEO	0.84
PY2	3-(MERCAPTOMETHYLENE)PYRIDINE	A,B	1IDA	0.7
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.72
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.83
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.83
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.8
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.75
PYS	2-PYRIDINETHIOL	A,B	1CTE	0.71
PYS	2-PYRIDINETHIOL	A	2IPP	0.71
A11	ETHYL 4-[(4-CHLOROPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E6L	0.76
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.71
3AP	3-AMINOPYRIDINE	A	1AEF	0.73
MPI	IMIDAZO[1,2-A]PYRIDINE	A	1AEM	0.72
CBQ	[(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	A,B	1T1S	0.87
C4C	N-(4-chlorobenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine	A	2RA7	0.78
HM2	5-CHLORO-6-METHYL-N-(2-PHENYLETHYL)-2-PYRIDIN-2-YLPYRIMIDIN-4-AMINE	A	2G6P	0.71
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.8
LZ4	4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide	A	2VTJ	0.71
NTN	ISONICOTINAMIDINE	A	7ADH	0.78
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.83
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.75
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.78
TH4	{(2Z)-3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide	A,B,C,D,E	3C84	0.72
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.83
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.7
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	0.73