Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00056755
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 |
DFE | 2-(1,1-DIFLUOROETHOXY)-1,1,1-TRIFLUOROETHANE | A | 2GYD | 0.79 |  |
ETF | TRIFLUOROETHANOL | A | 2FOH | 0.72 | |
| ETF | TRIFLUOROETHANOL | A,B | 2NUD | 0.72 | |
| ETF | TRIFLUOROETHANOL | A,B | 1A71 | 0.72 | |
| ETF | TRIFLUOROETHANOL | A,B,C,D | 1RJW | 0.72 | |
| ETF | TRIFLUOROETHANOL | A,B | 3EV4 | 0.72 | |
| ETF | TRIFLUOROETHANOL | A,B,C,D | 2HCY | 0.72 | |
| ETF | TRIFLUOROETHANOL | X | 1YL1 | 0.72 | |
| ETF | TRIFLUOROETHANOL | A,B | 1AXE | 0.72 | |
| ETF | TRIFLUOROETHANOL | A,B | 1SBY | 0.72 | |
| ETF | TRIFLUOROETHANOL | A | 2FOG | 0.72 | |
| ETF | TRIFLUOROETHANOL | A | 3D71 | 0.72 | |
| ETF | TRIFLUOROETHANOL | A,B,C,D | 1AXG | 0.72 | |
| ETF | TRIFLUOROETHANOL | A | 1P2S | 0.72 | |
ICF | 1-CHLORO-2,2,2-TRIFLUOROETHYL DIFLUOROMETHYL ETHER | A | 1XZ3 | 0.75 | |
| ICF | 1-CHLORO-2,2,2-TRIFLUOROETHYL DIFLUOROMETHYL ETHER | A,B,C | 3F78 | 0.75 | |