Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01183061

Ligand	Ligand name	Chain	PDB	Tanimoto
L23	4-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-amine	A,C	2W71	0.73
880	CYCLOHEXYL-{4-[5-(3,4-DICHLOROPHENYL)-2-PIPERIDIN-4-YL-3-PROPYL-3H-IMIDAZOL-4-YL]-PYRIMIDIN-2-YL}AMINE	A	1PMQ	0.7
C4E	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine	A,B,C,D	3C4E	0.73
I24	2-butoxy-9-(2,6-difluorobenzyl)-N-(2-morpholin-4-ylethyl)-9H-purin-6-amine	A,B	2VVT	0.7
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.74
084	4-[5-[2-(1-PHENYL-ETHYLAMINO)-PYRIMIDIN-4-YL]-1-METHYL-4-(3-TRIFLUOROMETHYLPHENYL)-1H-IMIDAZOL-2-YL]-PIPERIDINE	A	1OUK	0.78
1BN	1-BENZYL-1H-IMIDAZOLE	A,B	2AFX	0.89
GVH	1H-PYRROLO[2,3-B]PYRIDINE	A	2UVX	0.72
FRV	4-{[4-(1-CYCLOPROPYL-2-METHYL-1H-IMIDAZOL-5-YL)PYRIMIDIN-2-YL]AMINO}-N-METHYLBENZENESULFONAMIDE	A	2W06	0.7
DMD	5,6-DIMETHYLBENZIMIDAZOLE	A	1D0S	0.7
ABI	5-AMIDINO-BENZIMIDAZOLE	A	1C2K	0.73
5MB	5-METHYLBENZIMIDAZOLE	A	1JHM	0.72
EMU	N-BENZYL-9H-PURIN-6-AMINE	A	1W1S	0.71
8IP	N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE	A	2OHR	0.7
KSL	N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine	A	2ZYB	0.75
CPZ	4-(4-CHLOROPHENYL)IMIDAZOLE	A	1SUO	0.74
1CI	1-(4-CHLOROPHENYL)-1H-IMIDAZOLE	A,B,C,D,E,F,G	2Q6N	0.72
984	CYCLOPROPYL-{4-[5-(3,4-DICHLOROPHENYL)-2-[(1-METHYL)-PIPERIDIN]-4-YL-3-PROPYL-3H-IMIDAZOL-4-YL]-PYRIMIDIN-2-YL}AMINE	A	1PMN	0.73
KSF	N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine	A	2ZM1	0.72
I17	2-[TRANS-(4-AMINOCYCLOHEXYL)AMINO]-6-(BENZYL-AMINO)-9-CYCLOPENTYLPURINE	A	1G5S	0.73