Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03331785
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 |
DAC | 2-DECENOYL N-ACETYL CYSTEAMINE | A,B | 1MKA | 0.7 |  |
SAZ | (1S)-N,4-DIMETHYL-N-(4-METHYLPENT- 3-ENYL)CYCLOHEX-3-ENAMINIUM | A,B | 1YYU | 0.79 | |
| SAZ | (1S)-N,4-DIMETHYL-N-(4-METHYLPENT- 3-ENYL)CYCLOHEX-3-ENAMINIUM | A,B | 1YYR | 0.79 | |
| SAZ | (1S)-N,4-DIMETHYL-N-(4-METHYLPENT- 3-ENYL)CYCLOHEX-3-ENAMINIUM | A,B | 1YYT | 0.79 | |
| SAZ | (1S)-N,4-DIMETHYL-N-(4-METHYLPENT- 3-ENYL)CYCLOHEX-3-ENAMINIUM | A,B | 1YYS | 0.79 | |
| SAZ | (1S)-N,4-DIMETHYL-N-(4-METHYLPENT- 3-ENYL)CYCLOHEX-3-ENAMINIUM | A,B | 2AEL | 0.79 | |
RAZ | (1R)-N,4-DIMETHYL-N-(4-METHYLPENT- 3-ENYL)CYCLOHEX-3-ENAMINIUM | A,B | 1YYU | 0.79 | |
ETR | N-ETHYL RETINAMIDE | A | 1ERB | 0.75 | |