Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00441552

Ligand	Ligand name	Chain	PDB	Tanimoto
BBZ	2'-(4-DIMETHYLAMINOPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE	B	447D	0.7
BBZ	2'-(4-DIMETHYLAMINOPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE	B	1QV8	0.7
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1G9B	0.71
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1G9C	0.71
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1XUG	0.71
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1G9A	0.71
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1C1T	0.71
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1G9D	0.71
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	H,I	1C1V	0.71
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1C1S	0.71
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1XUK	0.71
BAI	(5-AMIDINO-2-BENZIMIDAZOLYL)(2-BENZIMIDAZOLYL)METHANE	H,I	1C1U	0.72
BAI	(5-AMIDINO-2-BENZIMIDAZOLYL)(2-BENZIMIDAZOLYL)METHANE	A	1C1R	0.72
BAI	(5-AMIDINO-2-BENZIMIDAZOLYL)(2-BENZIMIDAZOLYL)METHANE	A	1C1P	0.72
BAI	(5-AMIDINO-2-BENZIMIDAZOLYL)(2-BENZIMIDAZOLYL)METHANE	A	1C1Q	0.72
1RB	1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE-5'-PHOSPHATE	A	1L5K	0.71
120	2-(2-OXO-1,2-DIHYDRO-PYRIDIN-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	B	1GI7	0.71
120	2-(2-OXO-1,2-DIHYDRO-PYRIDIN-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	H,I	1GHV	0.71
120	2-(2-OXO-1,2-DIHYDRO-PYRIDIN-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	A	1GHZ	0.71
1CI	1-(4-CHLOROPHENYL)-1H-IMIDAZOLE	A,B,C,D,E,F,G	2Q6N	0.71
C02	4-(5-BENZENESULFONYLAMINO-1-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-BENZAMIDINE	B,C	1KTT	0.76
BZI	BENZIMIDAZOLE	A	1RYC	0.79
BZI	BENZIMIDAZOLE	A	1L5F	0.79
BZI	BENZIMIDAZOLE	A	1KXM	0.79
24A	{[(4-{[2-(4-AMINOCYCLOHEXYL)-9-ETHYL-9H-PURIN-6-YL]AMINO}PHENYL)(HYDROXY)PHOSPHORYL]METHYL}PHOSPHONIC ACID	A,B	2BDF	0.72
D2A	2-(4'-AMIDINOBIPHENYL-4-YL)-1H-BENZIMIDAZOLE-5-AMIDINE	A	2B0K	0.7
ABI	5-AMIDINO-BENZIMIDAZOLE	A	1C2K	0.75
FRT	N-(2-METHOXYETHYL)-4-({4-[2-METHYL-1-(1-METHYLETHYL)-1H-IMIDAZOL-5-YL]PYRIMIDIN-2-YL}AMINO)BENZENESULFONAMIDE	A	2W05	0.72
D94	3-[cis-3-(4-methylpiperazin-1-yl)cyclobutyl]-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine	A	3D94	0.71
23D	N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9-ETHYL-9H-PURINE-2,6-DIAMINE	A	2IZT	0.7
23D	N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9-ETHYL-9H-PURINE-2,6-DIAMINE	A	2CDZ	0.7
23D	N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9-ETHYL-9H-PURINE-2,6-DIAMINE	A,B	2F57	0.7
5MB	5-METHYLBENZIMIDAZOLE	A	1JHM	0.77
9DA	9-DEAZAADENINE	A	1L1R	0.71
9DA	9-DEAZAADENINE	A	1L1Q	0.71
654	4-(2-THIENYL)-1-(4-METHYLBENZYL)-1H-IMIDAZOLE	A,B	1I2Z	0.71
ED2	N-benzyl-N-(2-{(4-cyanophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)-1-methyl-1H-imidazole-4-sulfonamide	B	3E32	0.74
ED7	N-benzyl-N-(2-{(4-cyanophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)-2-methylbenzenesulfonamide	B	3E33	0.72
DMD	5,6-DIMETHYLBENZIMIDAZOLE	A	1D0S	0.75