Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00788765

Ligand	Ligand name	Chain	PDB	Tanimoto
SB6	4-(4-FLUOROPHENYL)-1-CYCLOROPROPYLMETHYL-5-(4-PYRIDYL)-IMIDAZOLE	A	1BL6	0.75
SC9	6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3G	0.73
654	4-(2-THIENYL)-1-(4-METHYLBENZYL)-1H-IMIDAZOLE	A,B	1I2Z	0.72
PIQ	2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE	A,B	2QXM	0.73
PIQ	2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE	A	1HZ0	0.73
SCW	3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine	A	2R3L	0.74
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	2D0T	0.76
PIM	4-PHENYL-1H-IMIDAZOLE	A	1E9X	0.76
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHD	0.76
PIM	4-PHENYL-1H-IMIDAZOLE	A,B,C,D	2RFC	0.76
PIM	4-PHENYL-1H-IMIDAZOLE	A	1ODO	0.76
PIM	4-PHENYL-1H-IMIDAZOLE	A	3E5K	0.76
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHE	0.76
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	1F4T	0.76
PIM	4-PHENYL-1H-IMIDAZOLE	A	1S1F	0.76
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHF	0.76
SB5	4-(FLUOROPHENYL)-1-CYCLOPROPYLMETHYL-5-(2-AMINO-4-PYRIMIDINYL)IMIDAZOLE	A	1BMK	0.73
1CI	1-(4-CHLOROPHENYL)-1H-IMIDAZOLE	A,B,C,D,E,F,G	2Q6N	0.74
SCE	3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3H	0.71
1BN	1-BENZYL-1H-IMIDAZOLE	A,B	2AFX	0.92
SB4	4-(4-FLUOROPHENYL)-1-(4-PIPERIDINYL)-5-(2-AMINO-4-PYRIMIDINYL)-IMIDAZOLE	A	1BL7	0.71
SB4	4-(4-FLUOROPHENYL)-1-(4-PIPERIDINYL)-5-(2-AMINO-4-PYRIMIDINYL)-IMIDAZOLE	A	3ERK	0.71
CPZ	4-(4-CHLOROPHENYL)IMIDAZOLE	A	1SUO	0.7
PB2	1-(biphenyl-4-ylmethyl)-1H-imidazole	A,B,C,D	3G93	0.87
PB2	1-(biphenyl-4-ylmethyl)-1H-imidazole	A,B,C,D	3G5N	0.87
TMI	1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE	A	2BDM	0.83
L23	4-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-amine	A,C	2W71	0.71
KSL	N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine	A	2ZYB	0.73
RW1	4-phenylpyrimidine	A,B,C	3B9S	0.71