Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03374111
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 |
HI5 | 2-(BUTYRYLOXY)-1-{[(TETRAHYDROXYPHOSPHORANYL)OXY]METHYL}ETHYL BUTYRATE | A | 1V0Y | 0.72 |  |
CA1 | ETHYL PROPIONATE | B | 2B0F | 0.76 | |
P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 2JGL | 0.71 | |
| P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 2JGH | 0.71 | |
| P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 2WHR | 0.71 | |
| P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 2GYU | 0.71 | |
| P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 3CI6 | 0.71 | |
| P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 3BMX | 0.71 | |
EEE | ETHYL ACETATE | A | 2QFL | 0.75 | |
| EEE | ETHYL ACETATE | A,B,C | 1QFI | 0.75 | |
| EEE | ETHYL ACETATE | A,B,C | 1YAH | 0.75 | |
| EEE | ETHYL ACETATE | A,B,C | 1A7Y | 0.75 | |
4PA | PROPYL ACETATE | A | 1TQH | 0.79 | |
| 4PA | PROPYL ACETATE | A | 2O7R | 0.79 | |