Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01788489

Ligand	Ligand name	Chain	PDB	Tanimoto
LEH	N-[12-(1H-imidazol-1-yl)dodecanoyl]-L-leucine	A,B	3BEN	0.8
1MZ	1-METHYLIMIDAZOLE	A	1AET	0.71
1MZ	1-METHYLIMIDAZOLE	A	1LSX	0.71
1MZ	1-METHYLIMIDAZOLE	A	1DUO	0.71
1MZ	1-METHYLIMIDAZOLE	A	2H7R	0.71
2EZ	2-ETHYLIMIDAZOLE	A	1AEQ	0.71
2IH	1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE)	A,D,G,J,M,Q	2IWE	0.73
NVI	1-VINYLIMIDAZOLE	A,B	2AFZ	0.7
NVI	1-VINYLIMIDAZOLE	A	1AEJ	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	1CYZ	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	1B0S	0.71
AD8	1-(adamantan-1-yl)-2-(1H-imidazol-1-yl)ethanone	A,B	3CZY	0.7
AHN	N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE	A,B	2AFW	0.7
DIM	DIIMIDAZOLE LEXITROPSIN	A,B	334D	0.75
DMI	2,3-DIMETHYLIMIDAZOLIUM ION	A	1CMP	0.72
DMI	2,3-DIMETHYLIMIDAZOLIUM ION	A	1CCI	0.72