Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03334732
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 |
TOE | 2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXYL | A,B | 1LCS | 0.72 |  |
CA1 | ETHYL PROPIONATE | B | 2B0F | 0.88 | |
ME2 | 1-ETHOXY-2-(2-METHOXYETHOXY)ETHANE | A | 1PJX | 0.72 | |
4PA | PROPYL ACETATE | A | 1TQH | 0.92 | |
| 4PA | PROPYL ACETATE | A | 2O7R | 0.92 | |
EEE | ETHYL ACETATE | A | 2QFL | 0.88 | |
| EEE | ETHYL ACETATE | A,B,C | 1QFI | 0.88 | |
| EEE | ETHYL ACETATE | A,B,C | 1YAH | 0.88 | |
| EEE | ETHYL ACETATE | A,B,C | 1A7Y | 0.88 | |
M2M | 1-METHOXY-2-(2-METHOXYETHOXY)ETHANE | A | 1QYE | 0.75 | |
| M2M | 1-METHOXY-2-(2-METHOXYETHOXY)ETHANE | A | 1QY5 | 0.75 | |
TSD | 3-TRIMETHYLSILYL-PROPIONATE-2,2,3,3,- D4 | A | 1TUJ | 0.72 | |
DXE | 1,2-DIMETHOXYETHANE | A,B | 2C2N | 0.71 | |
| DXE | 1,2-DIMETHOXYETHANE | A | 1PJX | 0.71 | |