Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02962308

Ligand	Ligand name	Chain	PDB	Tanimoto
255	N-(tert-butyl)-4-[5-(pyridin-2-ylamino)quinolin-3-yl]benzenesulfonamide	A,B	2R9S	0.72
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.76
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.71
3AP	3-AMINOPYRIDINE	A	1AEF	0.74
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.73
1PU	1-(5-OXO-2,3,5,9B-TETRAHYDRO-1H-PYRROLO[2,1-A]ISOINDOL-9-YL)-3-PYRIDIN-2-YL-UREA	A	1GII	0.7
1PU	1-(5-OXO-2,3,5,9B-TETRAHYDRO-1H-PYRROLO[2,1-A]ISOINDOL-9-YL)-3-PYRIDIN-2-YL-UREA	A	1GIH	0.7
251	N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide	A	2QU2	0.72
3B3	(2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL	A	2CGV	0.71
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.76
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.76
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.74
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.84
2FR	3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide	A	3DBC	0.72
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.77
084	4-[5-[2-(1-PHENYL-ETHYLAMINO)-PYRIMIDIN-4-YL]-1-METHYL-4-(3-TRIFLUOROMETHYLPHENYL)-1H-IMIDAZOL-2-YL]-PIPERIDINE	A	1OUK	0.75
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.72
2PT	1-[2-(ACRIDIN-9-YLAMINO)ETHYL]-1,3-DIMETHYLTHIOUREA-PLATINUM(II)-ETHANE-1,2-DIAMINE	B	1XRW	0.79
2AP	2-AMINOPYRIDINE	A	1AEO	0.71
246	1-benzyl-3-(2-chloropyridin-4-yl)urea	A	2QPM	0.79