Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03348866
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 |
IPU | S-ISOPROPYL-ISOTHIOUREA | A,B | 1ED4 | 0.72 |  |
4DI | 4-(DIMETHYLAMINO)BUTYL IMIDOTHIOCARBAMATE | A,B | 2AOV | 0.85 | |
ITU | ETHYLISOTHIOUREA | A,B | 1MJT | 0.71 | |
| ITU | ETHYLISOTHIOUREA | A,B | 1DMJ | 0.71 | |
| ITU | ETHYLISOTHIOUREA | A,B | 1NSE | 0.71 | |
| ITU | ETHYLISOTHIOUREA | A,B | 1DMK | 0.71 | |
| ITU | ETHYLISOTHIOUREA | A,B,C,D | 2NSI | 0.71 | |
| ITU | ETHYLISOTHIOUREA | A,B | 1DF1 | 0.71 | |
| ITU | ETHYLISOTHIOUREA | A,B | 3NSE | 0.71 | |
| ITU | ETHYLISOTHIOUREA | A,B | 1DMI | 0.71 | |
| ITU | ETHYLISOTHIOUREA | A,B,C,D | 4NOS | 0.71 | |