Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03189184

Ligand	Ligand name	Chain	PDB	Tanimoto
3MP	3-METHYLPYRIDINE	A	1EUB	0.73
3MP	3-METHYLPYRIDINE	A	1BM6	0.73
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.74
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.72
2PT	1-[2-(ACRIDIN-9-YLAMINO)ETHYL]-1,3-DIMETHYLTHIOUREA-PLATINUM(II)-ETHANE-1,2-DIAMINE	B	1XRW	0.73
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.72
A8N	N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE	A	1UT6	0.76
760	9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1DX4	0.76
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.73
2AP	2-AMINOPYRIDINE	A	1AEO	0.72
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.81
460	2-[5-(6-METHYLPYRIDIN-2-YL)-2,3-DIHYDRO-1H-PYRAZOL-4-YL]-1,5-NAPHTHYRIDINE	A	1VJY	0.73
AA7	N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLHEPTANE-1,7-DIAMINE	A	2CKM	0.74
4AP	4-AMINOPYRIDINE	A	1AEG	0.77
251	N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide	A	2QU2	0.71
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.78
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.78
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.83
3AP	3-AMINOPYRIDINE	A	1AEF	0.8
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.73
8IP	N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE	A	2OHR	0.72