Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00270581

Ligand	Ligand name	Chain	PDB	Tanimoto
SB2	4-[5-(4-FLUORO-PHENYL)-2-(4-METHANESULFINYL-PHENYL)-3H-IMIDAZOL-4-YL]-PYRIDINE	A	2EWA	0.72
SB2	4-[5-(4-FLUORO-PHENYL)-2-(4-METHANESULFINYL-PHENYL)-3H-IMIDAZOL-4-YL]-PYRIDINE	A	1A9U	0.72
SB2	4-[5-(4-FLUORO-PHENYL)-2-(4-METHANESULFINYL-PHENYL)-3H-IMIDAZOL-4-YL]-PYRIDINE	A	1PME	0.72
G14	2-phenyl-1H-imidazole-4-carboxylic acid	A,B	3GRJ	0.71
OLO	OLOMOUCINE	A	4ERK	0.7
OLO	OLOMOUCINE	C	1W0X	0.7
CPZ	4-(4-CHLOROPHENYL)IMIDAZOLE	A	1SUO	0.79
PB2	1-(biphenyl-4-ylmethyl)-1H-imidazole	A,B,C,D	3G93	0.84
PB2	1-(biphenyl-4-ylmethyl)-1H-imidazole	A,B,C,D	3G5N	0.84
GIQ	3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN-2-AMINE	A	2Z2G	0.71
GIQ	3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN-2-AMINE	A	2Z2H	0.71
GIQ	3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN-2-AMINE	A	2HKC	0.71
55F	N-[4-(5-fluoro-6-methylpyridin-2-yl)-5-quinoxalin-6-yl-1H-imidazol-2-yl]acetamide	A,B,C,D,E	3FAA	0.74
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.73
9DA	9-DEAZAADENINE	A	1L1R	0.7
9DA	9-DEAZAADENINE	A	1L1Q	0.7
C4E	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine	A,B,C,D	3C4E	0.77
SCW	3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine	A	2R3L	0.75
SCE	3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3H	0.74
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
L23	4-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-amine	A,C	2W71	0.72
SB6	4-(4-FLUOROPHENYL)-1-CYCLOROPROPYLMETHYL-5-(4-PYRIDYL)-IMIDAZOLE	A	1BL6	0.78
R11	4-{[1-METHYL-5-(2-METHYL-BENZOIMIDAZOL-1-YLMETHYL)-1H-BENZOIMIDAZOL-2-YLMETHYL]-AMINO}-BENZAMIDINE	A	1G2M	0.7
R11	4-{[1-METHYL-5-(2-METHYL-BENZOIMIDAZOL-1-YLMETHYL)-1H-BENZOIMIDAZOL-2-YLMETHYL]-AMINO}-BENZAMIDINE	B,C	1G32	0.7
R11	4-{[1-METHYL-5-(2-METHYL-BENZOIMIDAZOL-1-YLMETHYL)-1H-BENZOIMIDAZOL-2-YLMETHYL]-AMINO}-BENZAMIDINE	A	1G36	0.7
EMU	N-BENZYL-9H-PURIN-6-AMINE	A	1W1S	0.75
SB5	4-(FLUOROPHENYL)-1-CYCLOPROPYLMETHYL-5-(2-AMINO-4-PYRIMIDINYL)IMIDAZOLE	A	1BMK	0.79
BZI	BENZIMIDAZOLE	A	1RYC	0.73
BZI	BENZIMIDAZOLE	A	1L5F	0.73
BZI	BENZIMIDAZOLE	A	1KXM	0.73
KSF	N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine	A	2ZM1	0.73
I17	2-[TRANS-(4-AMINOCYCLOHEXYL)AMINO]-6-(BENZYL-AMINO)-9-CYCLOPENTYLPURINE	A	1G5S	0.72
HBN	N-(2-NAPHTHYL)HISTIDINAMIDE	B	1VEA	0.74
1BN	1-BENZYL-1H-IMIDAZOLE	A,B	2AFX	0.89
OWL	N-1H-imidazol-2-yl-N'-[4-(1H-imidazol-2-ylamino)phenyl]benzene-1,4-diamine	A,G	3FSI	0.79
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	2D0T	0.85
PIM	4-PHENYL-1H-IMIDAZOLE	A	1E9X	0.85
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHD	0.85
PIM	4-PHENYL-1H-IMIDAZOLE	A,B,C,D	2RFC	0.85
PIM	4-PHENYL-1H-IMIDAZOLE	A	1ODO	0.85
PIM	4-PHENYL-1H-IMIDAZOLE	A	3E5K	0.85
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHE	0.85
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	1F4T	0.85
PIM	4-PHENYL-1H-IMIDAZOLE	A	1S1F	0.85
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHF	0.85
KSL	N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine	A	2ZYB	0.77
5MB	5-METHYLBENZIMIDAZOLE	A	1JHM	0.77
084	4-[5-[2-(1-PHENYL-ETHYLAMINO)-PYRIMIDIN-4-YL]-1-METHYL-4-(3-TRIFLUOROMETHYLPHENYL)-1H-IMIDAZOL-2-YL]-PIPERIDINE	A	1OUK	0.75
SC9	6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3G	0.79
TMI	1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE	A	2BDM	0.82
STS	2-[(1S)-1-BENZYL-2-SULFANYLETHYL]-1H-IMIDAZO[4,5-C]PYRIDIN-5-IUM	A	1Y8J	0.75
GVI	N-METHYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE	A	2UVY	0.71
GVH	1H-PYRROLO[2,3-B]PYRIDINE	A	2UVX	0.75
1CI	1-(4-CHLOROPHENYL)-1H-IMIDAZOLE	A,B,C,D,E,F,G	2Q6N	0.72
ABI	5-AMIDINO-BENZIMIDAZOLE	A	1C2K	0.77
SB4	4-(4-FLUOROPHENYL)-1-(4-PIPERIDINYL)-5-(2-AMINO-4-PYRIMIDINYL)-IMIDAZOLE	A	1BL7	0.8
SB4	4-(4-FLUOROPHENYL)-1-(4-PIPERIDINYL)-5-(2-AMINO-4-PYRIMIDINYL)-IMIDAZOLE	A	3ERK	0.8
RW1	4-phenylpyrimidine	A,B,C	3B9S	0.71
MPI	IMIDAZO[1,2-A]PYRIDINE	A	1AEM	0.75
DMD	5,6-DIMETHYLBENZIMIDAZOLE	A	1D0S	0.75