Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00023625
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 |
ETF | TRIFLUOROETHANOL | A | 2FOH | 0.84 |  |
| ETF | TRIFLUOROETHANOL | A,B | 2NUD | 0.84 | |
| ETF | TRIFLUOROETHANOL | A,B | 1A71 | 0.84 | |
| ETF | TRIFLUOROETHANOL | A,B,C,D | 1RJW | 0.84 | |
| ETF | TRIFLUOROETHANOL | A,B | 3EV4 | 0.84 | |
| ETF | TRIFLUOROETHANOL | A,B,C,D | 2HCY | 0.84 | |
| ETF | TRIFLUOROETHANOL | X | 1YL1 | 0.84 | |
| ETF | TRIFLUOROETHANOL | A,B | 1AXE | 0.84 | |
| ETF | TRIFLUOROETHANOL | A,B | 1SBY | 0.84 | |
| ETF | TRIFLUOROETHANOL | A | 2FOG | 0.84 | |
| ETF | TRIFLUOROETHANOL | A | 3D71 | 0.84 | |
| ETF | TRIFLUOROETHANOL | A,B,C,D | 1AXG | 0.84 | |
| ETF | TRIFLUOROETHANOL | A | 1P2S | 0.84 | |
POL | N-PROPANOL | A,B | 1AL4 | 0.71 | |
| POL | N-PROPANOL | A | 2Q1P | 0.71 | |
| POL | N-PROPANOL | A,B,C,D,E | 3DWQ | 0.71 | |
| POL | N-PROPANOL | A | 1JSE | 0.71 | |
| POL | N-PROPANOL | A,B | 1OOG | 0.71 | |
| POL | N-PROPANOL | A,B | 3CL1 | 0.71 | |