Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00015631

Ligand	Ligand name	Chain	PDB	Tanimoto
3AP	3-AMINOPYRIDINE	A	1AEF	0.78
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.73
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E7S	0.73
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E7M	0.73
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B,C,D	3E7G	0.73
C4E	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine	A,B,C,D	3C4E	0.73
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.75
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.75
9DA	9-DEAZAADENINE	A	1L1R	0.78
9DA	9-DEAZAADENINE	A	1L1Q	0.78
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.81
BZI	BENZIMIDAZOLE	A	1RYC	0.71
BZI	BENZIMIDAZOLE	A	1L5F	0.71
BZI	BENZIMIDAZOLE	A	1KXM	0.71
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.71
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.76
1MS	N-[(4-methylpyrimidin-2-yl)carbamoyl]-2-nitrobenzenesulfonamide	A	3E9Y	0.74
855	2-(6-methylpyridin-2-yl)-N-pyridin-4-ylquinazolin-4-amine	A	3HMM	0.7
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.81
2AP	2-AMINOPYRIDINE	A	1AEO	0.8
A11	ETHYL 4-[(4-CHLOROPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E6L	0.72
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.7
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.77
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.77
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.72
4AP	4-AMINOPYRIDINE	A	1AEG	0.73
8IP	N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE	A	2OHR	0.77