Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02823148

Ligand	Ligand name	Chain	PDB	Tanimoto
3AP	3-AMINOPYRIDINE	A	1AEF	0.72
364	3-BIPHENYL-3-YL-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	2E94	0.79
218	1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-HYDROXYETHYL)-2-METHYLPYRIDINIUM	A	2HOP	0.7
246	1-benzyl-3-(2-chloropyridin-4-yl)urea	A	2QPM	0.74
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.75
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.79
3MP	3-METHYLPYRIDINE	A	1EUB	0.77
3MP	3-METHYLPYRIDINE	A	1BM6	0.77
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.8
2PT	1-[2-(ACRIDIN-9-YLAMINO)ETHYL]-1,3-DIMETHYLTHIOUREA-PLATINUM(II)-ETHANE-1,2-DIAMINE	B	1XRW	0.7
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.76
251	N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide	A	2QU2	0.72
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.76
3B3	(2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL	A	2CGV	0.76
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.76
4AP	4-AMINOPYRIDINE	A	1AEG	0.72
4PP		C,L	1XKA	0.7
4PP		A,B,C,D	1XKB	0.7
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.84
1IN	1-[2-HYDROXY-4-(2-HYDROXY-5-METHYL-CYCLOPENTYLCARBAMOYL)5-PHENYL-PENTYL]-4-(3-PYRIDIN-3-YL-PROPIONYL)-PIPERAZINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	B	2BPV	0.72
1IN	1-[2-HYDROXY-4-(2-HYDROXY-5-METHYL-CYCLOPENTYLCARBAMOYL)5-PHENYL-PENTYL]-4-(3-PYRIDIN-3-YL-PROPIONYL)-PIPERAZINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	B	2BPW	0.72
3LP	1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL	A,B,C,D,E,F	2P6G	0.74
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.72