Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01176722

Ligand	Ligand name	Chain	PDB	Tanimoto
TMI	1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE	A	2BDM	0.72
1BN	1-BENZYL-1H-IMIDAZOLE	A,B	2AFX	0.71
FR2	1-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE	A	1NDW	0.71
224	1-({2-[2-(4-CHLOROPHENYL)ETHYL]-1,3-DIOXOLAN-2-YL}METHYL)-1H-IMIDAZOLE	A	2DY5	0.7
IM1		B	1BDQ	0.7
IM1		A,B	1TCW	0.7
IM1		A	1SBG	0.7
IM1		A,B	1BDL	0.7
IM1		B	1BDR	0.7
IM1		A	1TCX	0.7
MIM	[CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL]PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE	A	2NMT	0.76
MIM	[CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL]PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE	A,B	1IYK	0.76
PB2	1-(biphenyl-4-ylmethyl)-1H-imidazole	A,B,C,D	3G93	0.71
PB2	1-(biphenyl-4-ylmethyl)-1H-imidazole	A,B,C,D	3G5N	0.71