Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03950177

Ligand	Ligand name	Chain	PDB	Tanimoto
3MP	3-METHYLPYRIDINE	A	1EUB	0.89
3MP	3-METHYLPYRIDINE	A	1BM6	0.89
246	1-benzyl-3-(2-chloropyridin-4-yl)urea	A	2QPM	0.75
364	3-BIPHENYL-3-YL-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	2E94	0.71
793	3-{[(1R)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione	A	3FPM	0.73
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.83
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D	2RFQ	0.76
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	2GA4	0.76
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	1R4P	0.76
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.83
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.77
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.76
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.87
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.73
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.81
4AP	4-AMINOPYRIDINE	A	1AEG	0.8
2AP	2-AMINOPYRIDINE	A	1AEO	0.83
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.75
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.74
6IP	6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE	A	2OHP	0.73
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.72
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.82
3AP	3-AMINOPYRIDINE	A	1AEF	0.8