Drug Information| Drug ID: | NPD8956 |
| Drug Name: | Meparfynol |
| Molecular Formula: | C6H10O |
| Canonical SMILES: | CC(C#C)(CC)O |
| Standard InCHI: | InChI=1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3 |
| Standard InCHIKey: | QXLPXWSKPNOQLE-UHFFFAOYSA-N |
| Max Developmental Stage: | Approved |
| Max Developmental Stage Source: | ChEMBL |
Structural Similarity Between NPASS Natural Products and NPD8956Similarity 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
| Similarity Level | Similarity Score | Natural Product ID |
|---|---|---|
| Intermediate Similarity | 0.8261 | NPC106054 |
| Intermediate Similarity | 0.7391 | NPC152773 |
| Remote Similarity | 0.6429 | NPC190797 |
| Remote Similarity | 0.6071 | NPC23071 |
| Remote Similarity | 0.6071 | NPC256186 |
| Remote Similarity | 0.6 | NPC328688 |
| Remote Similarity | 0.5926 | NPC110344 |
| Remote Similarity | 0.5926 | NPC88839 |
| Remote Similarity | 0.5926 | NPC299484 |
| Remote Similarity | 0.5806 | NPC52362 |
| Remote Similarity | 0.5714 | NPC39977 |