Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02544861

Ligand	Ligand name	Chain	PDB	Tanimoto
880	CYCLOHEXYL-{4-[5-(3,4-DICHLOROPHENYL)-2-PIPERIDIN-4-YL-3-PROPYL-3H-IMIDAZOL-4-YL]-PYRIMIDIN-2-YL}AMINE	A	1PMQ	0.72
5MB	5-METHYLBENZIMIDAZOLE	A	1JHM	0.76
084	4-[5-[2-(1-PHENYL-ETHYLAMINO)-PYRIMIDIN-4-YL]-1-METHYL-4-(3-TRIFLUOROMETHYLPHENYL)-1H-IMIDAZOL-2-YL]-PIPERIDINE	A	1OUK	0.76
CKE	1-{7-cyclohexyl-6-[4-(4-methylpiperazin-1-yl)benzyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl}methanamine	A	2R6N	0.71
224	1-({2-[2-(4-CHLOROPHENYL)ETHYL]-1,3-DIOXOLAN-2-YL}METHYL)-1H-IMIDAZOLE	A	2DY5	0.71
AP6	2,4-DIAMINO-6-PHENYL-5,6,7,8,-TETRAHYDROPTERIDINE	A,B	1DMK	0.71
C4C	N-(4-chlorobenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine	A	2RA7	0.71
654	4-(2-THIENYL)-1-(4-METHYLBENZYL)-1H-IMIDAZOLE	A,B	1I2Z	0.73
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.77
9DA	9-DEAZAADENINE	A	1L1R	0.7
9DA	9-DEAZAADENINE	A	1L1Q	0.7
BZI	BENZIMIDAZOLE	A	1RYC	0.71
BZI	BENZIMIDAZOLE	A	1L5F	0.71
BZI	BENZIMIDAZOLE	A	1KXM	0.71
1CI	1-(4-CHLOROPHENYL)-1H-IMIDAZOLE	A,B,C,D,E,F,G	2Q6N	0.76
1BN	1-BENZYL-1H-IMIDAZOLE	A,B	2AFX	0.94
CPZ	4-(4-CHLOROPHENYL)IMIDAZOLE	A	1SUO	0.77
8IP	N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE	A	2OHR	0.73
ABI	5-AMIDINO-BENZIMIDAZOLE	A	1C2K	0.75
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	0.72
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.7
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.7
C4E	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine	A,B,C,D	3C4E	0.76