Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00046104

Ligand	Ligand name	Chain	PDB	Tanimoto
GVJ	(S)-1-PHENYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE	A	2UVZ	0.7
1BN	1-BENZYL-1H-IMIDAZOLE	A,B	2AFX	0.83
I17	2-[TRANS-(4-AMINOCYCLOHEXYL)AMINO]-6-(BENZYL-AMINO)-9-CYCLOPENTYLPURINE	A	1G5S	0.71
OWL	N-1H-imidazol-2-yl-N'-[4-(1H-imidazol-2-ylamino)phenyl]benzene-1,4-diamine	A,G	3FSI	0.72
TMI	1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE	A	2BDM	0.75
L23	4-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-amine	A,C	2W71	0.72
SC9	6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3G	0.7
GVI	N-METHYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE	A	2UVY	0.72
CPZ	4-(4-CHLOROPHENYL)IMIDAZOLE	A	1SUO	0.77
DMD	5,6-DIMETHYLBENZIMIDAZOLE	A	1D0S	0.72
ABI	5-AMIDINO-BENZIMIDAZOLE	A	1C2K	0.74
EMU	N-BENZYL-9H-PURIN-6-AMINE	A	1W1S	0.76
5MB	5-METHYLBENZIMIDAZOLE	A	1JHM	0.75
1CI	1-(4-CHLOROPHENYL)-1H-IMIDAZOLE	A,B,C,D,E,F,G	2Q6N	0.72
BZI	BENZIMIDAZOLE	A	1RYC	0.7
BZI	BENZIMIDAZOLE	A	1L5F	0.7
BZI	BENZIMIDAZOLE	A	1KXM	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	2D0T	0.78
PIM	4-PHENYL-1H-IMIDAZOLE	A	1E9X	0.78
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHD	0.78
PIM	4-PHENYL-1H-IMIDAZOLE	A,B,C,D	2RFC	0.78
PIM	4-PHENYL-1H-IMIDAZOLE	A	1ODO	0.78
PIM	4-PHENYL-1H-IMIDAZOLE	A	3E5K	0.78
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHE	0.78
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	1F4T	0.78
PIM	4-PHENYL-1H-IMIDAZOLE	A	1S1F	0.78
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHF	0.78
KSF	N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine	A	2ZM1	0.72
PB2	1-(biphenyl-4-ylmethyl)-1H-imidazole	A,B,C,D	3G93	0.79
PB2	1-(biphenyl-4-ylmethyl)-1H-imidazole	A,B,C,D	3G5N	0.79