Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03264887

Ligand	Ligand name	Chain	PDB	Tanimoto
DRG	5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE	A	1P4F	0.7
MQ0	(3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE	A,B,C	3STD	0.76
335	[4-(2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL](DIFLUORO)METHYLPHOSPHONIC ACID	A	1Q6J	0.74
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.7
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.72
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.75
LZ1	1H-indazole	A,B	3E6I	0.71
LZ1	1H-indazole	A	2VTA	0.71
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.71
213		A,B	1Q6P	0.73
P27	{[2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-2-(3,4-DIFLUOROPHENYL)PROPANE-1,3-DIYL]BIS[4,1-PHENYLENE(DIFLUOROMETHYLENE)]}BIS(PHOSPHONIC ACID)	A	1Q6M	0.74