Drug Information| Drug ID: | NPD8547 |
| Drug Name: | Ether |
| Molecular Formula: | C4H10O |
| Canonical SMILES: | CCOCC |
| Standard InCHI: | InChI=1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3 |
| Standard InCHIKey: | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Max Developmental Stage: | Phase 2 |
| Max Developmental Stage Source: | ChEMBL |
Structural Similarity Between NPASS Natural Products and NPD8547Similarity level is defined by Tanimoto coefficient (Tc) between two molecules. Tc lies between [0, 1] where '1' indicates the highest similarity. What is Tanimoto coefficient 
Tanimoto coefficient is calculated based on PubChem 881-bit substructure fingerprints.
Similar Natural Products High Similarity Level: Tc>=0.85; Intermediate Similarity Level: 0.7 <= Tc < 0.85; Remote Similarity Level: 0.65 <= Tc < 0.7