Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03143696

Ligand	Ligand name	Chain	PDB	Tanimoto
6IP	6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE	A	2OHP	0.71
AS3	4-METHYL-6-PROPYLPYRIDIN-2-AMINE	A,B	3E6N	0.71
AUP	2-(2-PHENYL-3-PYRIDIN-2-YL-4,5,6,7-TETRAHYDRO-2H-ISOPHOSPHINDOL-1-YL)PYRIDINE	A	2AAQ	0.72
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.82
793	3-{[(1R)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione	A	3FPM	0.74
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.75
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.75
3MP	3-METHYLPYRIDINE	A	1EUB	0.77
3MP	3-METHYLPYRIDINE	A	1BM6	0.77
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.74
3AP	3-AMINOPYRIDINE	A	1AEF	0.73
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.74
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.74
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.73
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.77
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.74
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.74
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.74
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.75
246	1-benzyl-3-(2-chloropyridin-4-yl)urea	A	2QPM	0.71
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.72
4AP	4-AMINOPYRIDINE	A	1AEG	0.74
8IP	N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE	A	2OHR	0.72