Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02128031

Ligand	Ligand name	Chain	PDB	Tanimoto
4AP	4-AMINOPYRIDINE	A	1AEG	0.71
IM4	(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine	A,C,D,E	2ZJU	0.7
IM4	(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine	A,B,C,D	3C79	0.7
SC8	5-(2,3-dichlorophenyl)-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine	A	2R3F	0.7
CLQ	N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1-DIETHYL-PENTANE-1,4-DIAMINE	A	1CET	0.71
928	5-amino-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile	A	3EJ2	0.72
8ST	N-(4-chlorophenyl)-2-[(pyridin-4-ylmethyl)amino]benzamide	A	3HNG	0.7
246	1-benzyl-3-(2-chloropyridin-4-yl)urea	A	2QPM	0.83
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.89
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.72