Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00870867
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 |
SAZ | (1S)-N,4-DIMETHYL-N-(4-METHYLPENT- 3-ENYL)CYCLOHEX-3-ENAMINIUM | A,B | 1YYU | 0.9 |  |
| SAZ | (1S)-N,4-DIMETHYL-N-(4-METHYLPENT- 3-ENYL)CYCLOHEX-3-ENAMINIUM | A,B | 1YYR | 0.9 | |
| SAZ | (1S)-N,4-DIMETHYL-N-(4-METHYLPENT- 3-ENYL)CYCLOHEX-3-ENAMINIUM | A,B | 1YYT | 0.9 | |
| SAZ | (1S)-N,4-DIMETHYL-N-(4-METHYLPENT- 3-ENYL)CYCLOHEX-3-ENAMINIUM | A,B | 1YYS | 0.9 | |
| SAZ | (1S)-N,4-DIMETHYL-N-(4-METHYLPENT- 3-ENYL)CYCLOHEX-3-ENAMINIUM | A,B | 2AEL | 0.9 | |
RAZ | (1R)-N,4-DIMETHYL-N-(4-METHYLPENT- 3-ENYL)CYCLOHEX-3-ENAMINIUM | A,B | 1YYU | 0.9 | |
7A8 | (1R)-DIMETHYL-(4-METHYL-CYCLOHEX- 3-ENYL)-AMINE | A,B | 1N22 | 0.78 | |
SQA | 2-AZASQUALENE | A,B,C | 1UMP | 0.73 | |