MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02853322

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.

Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
LID	8-(2-CHLOROPHENYLAMINO)-2-(2,6- DIFLUOROPHENYLAMINO)-9-ETHYL-9H- PURINE-1,7-DIIUM	A	2GTM	0.71
K25	4,5,6,7-TETRABROMO-N,N-DIMETHYL- 1H-BENZIMIDAZOL-2-AMINE	A	1ZOE	0.75
K37	4,5,6,7-TETRABROMO-2-(METHYLSULFANYL)- 1H-BENZIMIDAZOLE	A	1ZOG	0.72
BAI	(5-AMIDINO-2-BENZIMIDAZOLYL)(2- BENZIMIDAZOLYL)METHANE	H,I	1C1U	0.71
BAI	(5-AMIDINO-2-BENZIMIDAZOLYL)(2- BENZIMIDAZOLYL)METHANE	A	1C1R	0.71
BAI	(5-AMIDINO-2-BENZIMIDAZOLYL)(2- BENZIMIDAZOLYL)METHANE	A	1C1P	0.71
BAI	(5-AMIDINO-2-BENZIMIDAZOLYL)(2- BENZIMIDAZOLYL)METHANE	A	1C1Q	0.71
K17	4,5,6,7-TETRABROMO-BENZIMIDAZOLE	A,B	2OXY	0.73
BZI	BENZIMIDAZOLE	A	1RYC	0.74
BZI	BENZIMIDAZOLE	A	1L5F	0.74
BZI	BENZIMIDAZOLE	A	1KXM	0.74
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1G9B	0.7
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1G9C	0.7
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1XUG	0.7
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1G9A	0.7
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1C1T	0.7
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1G9D	0.7
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	H,I	1C1V	0.7
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1C1S	0.7
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1XUK	0.7
ABI	5-AMIDINO-BENZIMIDAZOLE	A	1C2K	0.7
VGD	6-chloro-1H-benzimidazol-2-amine	A,B,C,D	2WD7	0.83
TRM	1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID	A	1FQ4	0.72