Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00815122
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 |
DAJ | DECARBAMOYL-2,7-DIAMINOMITOSENE | A,B | 1JO1 | 0.71 |  |
TUO | 2-(hydrazinocarbonyl)-3-phenyl- 1H-indole-5-sulfonamide | A | 3B4F | 0.74 | |
19A | N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL- 3-YL)-1H-PYRROLE-2-CARBOXAMIDE | A | 2OJG | 0.73 | |
HYM | (4Z)-4-(2-AMINO-5-OXO-3,5-DIHYDRO- 4H-IMIDAZOL-4-YLIDENE)-2,3-DICHLORO- 4,5,6,7-TETRAHYDROPYRROLO[2,3-C]AZEPIN- 8(1H)-ONE | A | 1ZLT | 0.72 | |
DBQ | DEBROMOHYMENIALDISINE | A | 2C3J | 0.7 | |
| DBQ | DEBROMOHYMENIALDISINE | A,B | 1U4D | 0.7 | |
| DBQ | DEBROMOHYMENIALDISINE | A | 2CN8 | 0.7 | |
| DBQ | DEBROMOHYMENIALDISINE | A | 1Z57 | 0.7 | |