Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02844940
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
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 |
K37 | 4,5,6,7-TETRABROMO-2-(METHYLSULFANYL)- 1H-BENZIMIDAZOLE | A | 1ZOG | 0.75 |  |
K17 | 4,5,6,7-TETRABROMO-BENZIMIDAZOLE | A,B | 2OXY | 0.76 | |
K25 | 4,5,6,7-TETRABROMO-N,N-DIMETHYL- 1H-BENZIMIDAZOL-2-AMINE | A | 1ZOE | 0.78 | |
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 | |
BZI | BENZIMIDAZOLE | A | 1RYC | 0.73 | |
| BZI | BENZIMIDAZOLE | A | 1L5F | 0.73 | |
| BZI | BENZIMIDAZOLE | A | 1KXM | 0.73 | |
VGD | 6-chloro-1H-benzimidazol-2-amine | A,B,C,D | 2WD7 | 0.83 | |
TRM | 1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID | A | 1FQ4 | 0.72 | |
K44 | 5,6,7,8-TETRABROMO-1-METHYL-2,3- DIHYDRO-1H-IMIDAZO[1,2-A]BENZIMIDAZOLE | A | 1ZOH | 0.7 | |