Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02706540
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 |
EPN | 3-(4-NITRO-PHENOXY)-PROPAN-1-OL | A | 2SAM | 0.73 |  |
2AF | 2-AMINOPHENOL | A | 1L4N | 0.72 | |
N4E | N-(4-ethoxyphenyl)acetamide | A,B,C,D | 3EBS | 0.77 | |
GAT | 4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE | D,E,F,G,H | 1EFI | 0.7 | |
BOP | 1-BROMO-4-METHOXYBENZENE | C,F | 1RHQ | 0.75 | |
4NL | 4-AMINOPHENOL | A | 2ORL | 0.76 | |