Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010363
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 |
CXO | CYCLOHEXANE-1,2-DIONE | A,B | 2PGN | 0.83 |  |
CEJ | CYCLOPENTANE-1,3-DIONE | A | 2CIX | 0.72 | |
PNH | pentan-2-one | A,B,C,D | 3BH3 | 0.86 | |
CYH | CYCLOHEXANONE | A | 1B2L | 0.79 | |
| CYH | CYCLOHEXANONE | A | 1GVQ | 0.79 | |