Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00438587

Ligand	Ligand name	Chain	PDB	Tanimoto
218	1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-HYDROXYETHYL)-2-METHYLPYRIDINIUM	A	2HOP	0.72
A11	ETHYL 4-[(4-CHLOROPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E6L	0.83
855	2-(6-methylpyridin-2-yl)-N-pyridin-4-ylquinazolin-4-amine	A	3HMM	0.71
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E7S	0.84
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E7M	0.84
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B,C,D	3E7G	0.84
3AP	3-AMINOPYRIDINE	A	1AEF	0.7
251	N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide	A	2QU2	0.7
475	N-[oxo(pyridin-2-ylamino)acetyl]-beta-D-glucopyranosylamine	A	3CUV	0.79
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.72
55F	N-[4-(5-fluoro-6-methylpyridin-2-yl)-5-quinoxalin-6-yl-1H-imidazol-2-yl]acetamide	A,B,C,D,E	3FAA	0.7
2AP	2-AMINOPYRIDINE	A	1AEO	0.78
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.79
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.71
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.76
8IP	N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE	A	2OHR	0.75
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.71
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.72
3BD	7-amino-2-tert-butyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide	A	3BAB	0.72
9DA	9-DEAZAADENINE	A	1L1R	0.71
9DA	9-DEAZAADENINE	A	1L1Q	0.71
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.71
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.71