Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00049731
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 |
TSD | 3-TRIMETHYLSILYL-PROPIONATE-2,2,3,3,- D4 | A | 1TUJ | 0.76 |  |
4PA | PROPYL ACETATE | A | 1TQH | 0.88 | |
| 4PA | PROPYL ACETATE | A | 2O7R | 0.88 | |
CA1 | ETHYL PROPIONATE | B | 2B0F | 0.92 | |
EEE | ETHYL ACETATE | A | 2QFL | 0.84 | |
| EEE | ETHYL ACETATE | A,B,C | 1QFI | 0.84 | |
| EEE | ETHYL ACETATE | A,B,C | 1YAH | 0.84 | |
| EEE | ETHYL ACETATE | A,B,C | 1A7Y | 0.84 | |
GBL | GAMMA-BUTYROLACTONE | A,B | 2VWD | 0.7 | |
| GBL | GAMMA-BUTYROLACTONE | A,B | 3F66 | 0.7 | |
| GBL | GAMMA-BUTYROLACTONE | A | 2WD1 | 0.7 | |
| GBL | GAMMA-BUTYROLACTONE | A,B | 2CBI | 0.7 | |