Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00584026

Ligand	Ligand name	Chain	PDB	Tanimoto
778	4-[(5-{[4-(3-CHLOROPHENYL)-3-OXOPIPERAZIN-1-YL]METHYL}-1H-IMIDAZOL-1-YL)METHYL]BENZONITRILE	B,C,D,F,G,H,I,J,K,L	1S64	0.7
778	4-[(5-{[4-(3-CHLOROPHENYL)-3-OXOPIPERAZIN-1-YL]METHYL}-1H-IMIDAZOL-1-YL)METHYL]BENZONITRILE	B	1S63	0.7
ED2	N-benzyl-N-(2-{(4-cyanophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)-1-methyl-1H-imidazole-4-sulfonamide	B	3E32	0.71
3MN	3-({3-[3-(1H-IMIDAZOL-1-YL)PROPYL]-5-METHYL-5-(1-NAPHTHYL)-2,4-DIOXOIMIDAZOLIDIN-1-YL}METHYL)BENZONITRILE	B	2F0Y	0.7
SC9	6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3G	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	2D0T	0.71
PIM	4-PHENYL-1H-IMIDAZOLE	A	1E9X	0.71
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHD	0.71
PIM	4-PHENYL-1H-IMIDAZOLE	A,B,C,D	2RFC	0.71
PIM	4-PHENYL-1H-IMIDAZOLE	A	1ODO	0.71
PIM	4-PHENYL-1H-IMIDAZOLE	A	3E5K	0.71
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHE	0.71
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	1F4T	0.71
PIM	4-PHENYL-1H-IMIDAZOLE	A	1S1F	0.71
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHF	0.71
TMI	1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE	A	2BDM	0.79
1BN	1-BENZYL-1H-IMIDAZOLE	A,B	2AFX	0.85
PB2	1-(biphenyl-4-ylmethyl)-1H-imidazole	A,B,C,D	3G93	0.82
PB2	1-(biphenyl-4-ylmethyl)-1H-imidazole	A,B,C,D	3G5N	0.82
FTL	4-[(3-CYANO-BENZYL)-(3-METHYL-3H-IMIDAZOL-4-YLMETHYL)-AMINO]-2-NAPHTHALEN-1-YL-BENZONITRILE	B	1NL4	0.71
PIQ	2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE	A,B	2QXM	0.71
PIQ	2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE	A	1HZ0	0.71
SB6	4-(4-FLUOROPHENYL)-1-CYCLOROPROPYLMETHYL-5-(4-PYRIDYL)-IMIDAZOLE	A	1BL6	0.71
ED7	N-benzyl-N-(2-{(4-cyanophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)-2-methylbenzenesulfonamide	B	3E33	0.72