Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00052909

Ligand	Ligand name	Chain	PDB	Tanimoto
SB4	4-(4-FLUOROPHENYL)-1-(4-PIPERIDINYL)-5-(2-AMINO-4-PYRIMIDINYL)-IMIDAZOLE	A	1BL7	0.72
SB4	4-(4-FLUOROPHENYL)-1-(4-PIPERIDINYL)-5-(2-AMINO-4-PYRIMIDINYL)-IMIDAZOLE	A	3ERK	0.72
PIQ	2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE	A,B	2QXM	0.72
PIQ	2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE	A	1HZ0	0.72
3AP	3-AMINOPYRIDINE	A	1AEF	0.7
L0D	2-(1H-pyrazol-3-yl)-1H-benzimidazole	A	2W1D	0.72
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	2D0T	0.8
PIM	4-PHENYL-1H-IMIDAZOLE	A	1E9X	0.8
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHD	0.8
PIM	4-PHENYL-1H-IMIDAZOLE	A,B,C,D	2RFC	0.8
PIM	4-PHENYL-1H-IMIDAZOLE	A	1ODO	0.8
PIM	4-PHENYL-1H-IMIDAZOLE	A	3E5K	0.8
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHE	0.8
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	1F4T	0.8
PIM	4-PHENYL-1H-IMIDAZOLE	A	1S1F	0.8
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHF	0.8
TMI	1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE	A	2BDM	0.7
SCW	3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine	A	2R3L	0.72
1CI	1-(4-CHLOROPHENYL)-1H-IMIDAZOLE	A,B,C,D,E,F,G	2Q6N	0.8
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.72
1BN	1-BENZYL-1H-IMIDAZOLE	A,B	2AFX	0.76
OWL	N-1H-imidazol-2-yl-N'-[4-(1H-imidazol-2-ylamino)phenyl]benzene-1,4-diamine	A,G	3FSI	0.85
SC9	6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3G	0.72
K25	4,5,6,7-TETRABROMO-N,N-DIMETHYL-1H-BENZIMIDAZOL-2-AMINE	A	1ZOE	0.72
PB2	1-(biphenyl-4-ylmethyl)-1H-imidazole	A,B,C,D	3G93	0.72
PB2	1-(biphenyl-4-ylmethyl)-1H-imidazole	A,B,C,D	3G5N	0.72
SCE	3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3H	0.74
BZI	BENZIMIDAZOLE	A	1RYC	0.79
BZI	BENZIMIDAZOLE	A	1L5F	0.79
BZI	BENZIMIDAZOLE	A	1KXM	0.79
ABI	5-AMIDINO-BENZIMIDAZOLE	A	1C2K	0.74
STS	2-[(1S)-1-BENZYL-2-SULFANYLETHYL]-1H-IMIDAZO[4,5-C]PYRIDIN-5-IUM	A	1Y8J	0.72
GVH	1H-PYRROLO[2,3-B]PYRIDINE	A	2UVX	0.72
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.71
MPI	IMIDAZO[1,2-A]PYRIDINE	A	1AEM	0.78
NHV	(5R,6R,7S,8R)-6,7,8-trihydroxy-5-(hydroxymethyl)-2-[(phenylamino)methyl]-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium	A,B	2VOT	0.7
KSL	N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine	A	2ZYB	0.72
K17	4,5,6,7-TETRABROMO-BENZIMIDAZOLE	A,B	2OXY	0.74
KSF	N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine	A	2ZM1	0.7
5MB	5-METHYLBENZIMIDAZOLE	A	1JHM	0.75
CPZ	4-(4-CHLOROPHENYL)IMIDAZOLE	A	1SUO	0.74
MSR	4-(1H-IMIDAZOL-1-YL)PHENOL	A	2ORQ	0.72
9DA	9-DEAZAADENINE	A	1L1R	0.76
9DA	9-DEAZAADENINE	A	1L1Q	0.76
SB5	4-(FLUOROPHENYL)-1-CYCLOPROPYLMETHYL-5-(2-AMINO-4-PYRIMIDINYL)IMIDAZOLE	A	1BMK	0.7
LI8	N-(3-{[5-BROMO-2-({3-[(PYRROLIDIN-1-YLCARBONYL)AMINO]PHENYL}AMINO)PYRIMIDIN-4-YL]AMINO}PROPYL)-2,2-DIMETHYLMALONAMIDE	A	1Z5M	0.71
2AP	2-AMINOPYRIDINE	A	1AEO	0.71
DMD	5,6-DIMETHYLBENZIMIDAZOLE	A	1D0S	0.73
C4E	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine	A,B,C,D	3C4E	0.76
N31	N-[3-(1H-benzimidazol-1-yl)propanoyl]glycyl-L-alanyl-L-alaninamide	A	3EXB	0.7
SB6	4-(4-FLUOROPHENYL)-1-CYCLOROPROPYLMETHYL-5-(4-PYRIDYL)-IMIDAZOLE	A	1BL6	0.71