Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00045773

Ligand	Ligand name	Chain	PDB	Tanimoto
NVI	1-VINYLIMIDAZOLE	A,B	2AFZ	0.71
NVI	1-VINYLIMIDAZOLE	A	1AEJ	0.71
AR1	(2-{[4-({4-[(4-FORMYLAMINO-1-METHYL-1H-IMIDAZOLE-2-CARBONYL)-AMINO]-1-METHYL-1H-IMIDAZOLE-2-CARBONYL}-AMINO)-1-METHYL-1H-IMIDAZOLE-2-CARBONYL]-AMINO}-ETHYL)-DIMETHYL-AMMONIUM	A,B	1CYZ	0.7
AR1	(2-{[4-({4-[(4-FORMYLAMINO-1-METHYL-1H-IMIDAZOLE-2-CARBONYL)-AMINO]-1-METHYL-1H-IMIDAZOLE-2-CARBONYL}-AMINO)-1-METHYL-1H-IMIDAZOLE-2-CARBONYL]-AMINO}-ETHYL)-DIMETHYL-AMMONIUM	A,B	1B0S	0.7
ZOL	ZOLEDRONIC ACID	A,B	2E91	0.72
ZOL	ZOLEDRONIC ACID	A	1ZW5	0.72
ZOL	ZOLEDRONIC ACID	A,B	2Q58	0.72
ZOL	ZOLEDRONIC ACID	F	2F8C	0.72
ZOL	ZOLEDRONIC ACID	F	2F9K	0.72
ZOL	ZOLEDRONIC ACID	F	2F8Z	0.72
ZOL	ZOLEDRONIC ACID	A,B,C,D	3EZ3	0.72
DMI	2,3-DIMETHYLIMIDAZOLIUM ION	A	1CMP	0.73
DMI	2,3-DIMETHYLIMIDAZOLIUM ION	A	1CCI	0.73
DIM	DIIMIDAZOLE LEXITROPSIN	A,B	334D	0.74
2EZ	2-ETHYLIMIDAZOLE	A	1AEQ	0.72
1MZ	1-METHYLIMIDAZOLE	A	1AET	0.73
1MZ	1-METHYLIMIDAZOLE	A	1LSX	0.73
1MZ	1-METHYLIMIDAZOLE	A	1DUO	0.73
1MZ	1-METHYLIMIDAZOLE	A	2H7R	0.73
2IH	1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE)	A,D,G,J,M,Q	2IWE	0.77