Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02806302

Ligand	Ligand name	Chain	PDB	Tanimoto
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.82
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.74
3AP	3-AMINOPYRIDINE	A	1AEF	0.77
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.77
8IP	N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE	A	2OHR	0.76
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.8
246	1-benzyl-3-(2-chloropyridin-4-yl)urea	A	2QPM	0.72
364	3-BIPHENYL-3-YL-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	2E94	0.7
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.73
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.73
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.73
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.79
4AP	4-AMINOPYRIDINE	A	1AEG	0.78
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.84
2AP	2-AMINOPYRIDINE	A	1AEO	0.8
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D	2RFQ	0.74
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	2GA4	0.74
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	1R4P	0.74
793	3-{[(1R)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione	A	3FPM	0.71
3MP	3-METHYLPYRIDINE	A	1EUB	0.87
3MP	3-METHYLPYRIDINE	A	1BM6	0.87
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.81
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.81
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.78