Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03885113

Ligand	Ligand name	Chain	PDB	Tanimoto
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.82
364	3-BIPHENYL-3-YL-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	2E94	0.71
5MP	5-METHYLPYRROLE	A	1LI6	0.72
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.9
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	0.81
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.72
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.73
460	2-[5-(6-METHYLPYRIDIN-2-YL)-2,3-DIHYDRO-1H-PYRAZOL-4-YL]-1,5-NAPHTHYRIDINE	A	1VJY	0.71
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.79
246	1-benzyl-3-(2-chloropyridin-4-yl)urea	A	2QPM	0.77
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.81
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.74
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.74
2AP	2-AMINOPYRIDINE	A	1AEO	0.8
3MP	3-METHYLPYRIDINE	A	1EUB	0.88
3MP	3-METHYLPYRIDINE	A	1BM6	0.88
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.77
3AP	3-AMINOPYRIDINE	A	1AEF	0.82
4AP	4-AMINOPYRIDINE	A	1AEG	0.85
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.77