Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03538322

Ligand	Ligand name	Chain	PDB	Tanimoto
218	1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-HYDROXYETHYL)-2-METHYLPYRIDINIUM	A	2HOP	0.72
6IP	6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE	A	2OHP	0.71
3AP	3-AMINOPYRIDINE	A	1AEF	0.77
2AP	2-AMINOPYRIDINE	A	1AEO	0.86
3MP	3-METHYLPYRIDINE	A	1EUB	0.72
3MP	3-METHYLPYRIDINE	A	1BM6	0.72
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.75
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.74
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.76
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.84
084	4-[5-[2-(1-PHENYL-ETHYLAMINO)-PYRIMIDIN-4-YL]-1-METHYL-4-(3-TRIFLUOROMETHYLPHENYL)-1H-IMIDAZOL-2-YL]-PIPERIDINE	A	1OUK	0.72
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D	2RFQ	0.7
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	2GA4	0.7
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	1R4P	0.7
6SC	3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine	A	2R3R	0.71
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.72
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.79
4AP	4-AMINOPYRIDINE	A	1AEG	0.74
855	2-(6-methylpyridin-2-yl)-N-pyridin-4-ylquinazolin-4-amine	A	3HMM	0.75
475	N-[oxo(pyridin-2-ylamino)acetyl]-beta-D-glucopyranosylamine	A	3CUV	0.7
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.82
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.72
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.78