Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03586491

Ligand	Ligand name	Chain	PDB	Tanimoto
4AP	4-AMINOPYRIDINE	A	1AEG	0.79
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.82
7IG	5-{4-[(3,5-DIFLUOROBENZYL)AMINO]PHENYL}-6-ETHYLPYRIMIDINE-2,4-DIAMINE	A	2IKO	0.71
7IG	5-{4-[(3,5-DIFLUOROBENZYL)AMINO]PHENYL}-6-ETHYLPYRIMIDINE-2,4-DIAMINE	A	2G24	0.71
3AP	3-AMINOPYRIDINE	A	1AEF	0.78
2PT	1-[2-(ACRIDIN-9-YLAMINO)ETHYL]-1,3-DIMETHYLTHIOUREA-PLATINUM(II)-ETHANE-1,2-DIAMINE	B	1XRW	0.73
3MP	3-METHYLPYRIDINE	A	1EUB	0.74
3MP	3-METHYLPYRIDINE	A	1BM6	0.74
2AP	2-AMINOPYRIDINE	A	1AEO	0.73
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.75
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.76
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.73
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.71
793	3-{[(1R)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione	A	3FPM	0.7
264	(phenylamino)acetonitrile	A	2RBN	0.71
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.81
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.73
460	2-[5-(6-METHYLPYRIDIN-2-YL)-2,3-DIHYDRO-1H-PYRAZOL-4-YL]-1,5-NAPHTHYRIDINE	A	1VJY	0.73
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.81
760	9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1DX4	0.78
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.74
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.7