Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02350750

Ligand	Ligand name	Chain	PDB	Tanimoto
9DA	9-DEAZAADENINE	A	1L1R	0.74
9DA	9-DEAZAADENINE	A	1L1Q	0.74
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.78
CBQ	[(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	A,B	1T1S	0.72
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.73
3MP	3-METHYLPYRIDINE	A	1EUB	0.72
3MP	3-METHYLPYRIDINE	A	1BM6	0.72
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.81
3AP	3-AMINOPYRIDINE	A	1AEF	0.89
246	1-benzyl-3-(2-chloropyridin-4-yl)urea	A	2QPM	0.77
IM4	(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine	A,C,D,E	2ZJU	0.73
IM4	(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine	A,B,C,D	3C79	0.73
CLQ	N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1-DIETHYL-PENTANE-1,4-DIAMINE	A	1CET	0.74
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.8
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.8
CPZ	4-(4-CHLOROPHENYL)IMIDAZOLE	A	1SUO	0.7
EPJ	EPIBATIDINE	A,B,C,D,E	2BYQ	0.73
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.8
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.72
2AP	2-AMINOPYRIDINE	A	1AEO	0.76
4AP	4-AMINOPYRIDINE	A	1AEG	0.89
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.77
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.72
NTN	ISONICOTINAMIDINE	A	7ADH	0.73