Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02889537

Ligand	Ligand name	Chain	PDB	Tanimoto
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.82
246	1-benzyl-3-(2-chloropyridin-4-yl)urea	A	2QPM	0.75
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.87
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.75
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.81
3AP	3-AMINOPYRIDINE	A	1AEF	0.75
255	N-(tert-butyl)-4-[5-(pyridin-2-ylamino)quinolin-3-yl]benzenesulfonamide	A,B	2R9S	0.75
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.84
3B3	(2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL	A	2CGV	0.76
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.72
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.72
23M	2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G5N	0.73
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.79
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.74
251	N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide	A	2QU2	0.71
2PT	1-[2-(ACRIDIN-9-YLAMINO)ETHYL]-1,3-DIMETHYLTHIOUREA-PLATINUM(II)-ETHANE-1,2-DIAMINE	B	1XRW	0.79
364	3-BIPHENYL-3-YL-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	2E94	0.73
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.8
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.7
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.78
22M	2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE	A	2G5V	0.73