Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02825612
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 |
FUR | ACENAPHTHENEQUINONE | H,J | 1OAY | 0.82 |  |
NFZ | NITROFURAZONE | A,B,C,D | 1YKI | 0.8 | |
EPN | 3-(4-NITRO-PHENOXY)-PROPAN-1-OL | A | 2SAM | 0.75 | |
UC2 | N-[4-CLORO-3-(T-BUTYLOXOME)PHENYL- 2-METHYL-3-FURAN-CARBOTHIAMIDE | A | 1RT5 | 0.71 | |