Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03642599

Ligand	Ligand name	Chain	PDB	Tanimoto
6NP	6((S)-3-BENZYLPIPERAZIN-1-YL)-3-(NAPHTHALEN-2-YL)-4-(PYRIDIN-4-YL)PYRAZINE	A	1YQJ	0.73
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.8
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.75
2PT	1-[2-(ACRIDIN-9-YLAMINO)ETHYL]-1,3-DIMETHYLTHIOUREA-PLATINUM(II)-ETHANE-1,2-DIAMINE	B	1XRW	0.72
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.75
336	4-{2-[4-(3,10-DIBROMO-8-CHLORO-6,11-DIHYDRO-5H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDIN-11-YL)PIPERIDIN-1-YL]-2-OXOETHYL}PIPERIDINE-1-CARBOXAMIDE	B	1O5M	0.72
3MP	3-METHYLPYRIDINE	A	1EUB	0.72
3MP	3-METHYLPYRIDINE	A	1BM6	0.72
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.71
460	2-[5-(6-METHYLPYRIDIN-2-YL)-2,3-DIHYDRO-1H-PYRAZOL-4-YL]-1,5-NAPHTHYRIDINE	A	1VJY	0.73
364	3-BIPHENYL-3-YL-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	2E94	0.7
246	1-benzyl-3-(2-chloropyridin-4-yl)urea	A	2QPM	0.8
6IP	6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE	A	2OHP	0.7
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.77
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.73
3AP	3-AMINOPYRIDINE	A	1AEF	0.71
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.75
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.74
084	4-[5-[2-(1-PHENYL-ETHYLAMINO)-PYRIMIDIN-4-YL]-1-METHYL-4-(3-TRIFLUOROMETHYLPHENYL)-1H-IMIDAZOL-2-YL]-PIPERIDINE	A	1OUK	0.73
5CH	5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine	A	3CFL	0.8
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.72