Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00159514
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 |
5MB | 5-METHYLBENZIMIDAZOLE | A | 1JHM | 0.71 | |
K25 | 4,5,6,7-TETRABROMO-N,N-DIMETHYL- 1H-BENZIMIDAZOL-2-AMINE | A | 1ZOE | 0.84 | |
EMU | N-BENZYL-9H-PURIN-6-AMINE | A | 1W1S | 0.7 | |
K44 | 5,6,7,8-TETRABROMO-1-METHYL-2,3- DIHYDRO-1H-IMIDAZO[1,2-A]BENZIMIDAZOLE | A | 1ZOH | 0.79 | |
ABI | 5-AMIDINO-BENZIMIDAZOLE | A | 1C2K | 0.71 | |
N31 | N-[3-(1H-benzimidazol-1-yl)propanoyl]glycyl- L-alanyl-L-alaninamide | A | 3EXB | 0.71 | |
K37 | 4,5,6,7-TETRABROMO-2-(METHYLSULFANYL)- 1H-BENZIMIDAZOLE | A | 1ZOG | 0.78 | |
BZI | BENZIMIDAZOLE | A | 1RYC | 0.73 | |
BZI | BENZIMIDAZOLE | A | 1L5F | 0.73 | |
BZI | BENZIMIDAZOLE | A | 1KXM | 0.73 | |
K17 | 4,5,6,7-TETRABROMO-BENZIMIDAZOLE | A,B | 2OXY | 0.85 | |
DMD | 5,6-DIMETHYLBENZIMIDAZOLE | A | 1D0S | 0.7 | |
GVI | N-METHYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE | A | 2UVY | 0.71 |