Drug Information| Drug ID: | NPD9679 |
| Drug Name: | |
| Molecular Formula: | C9H21O2PS |
| Canonical SMILES: | CCCCOP(=O)(SCCCC)C |
| Standard InCHI: | InChI=1S/C9H21O2PS/c1-4-6-8-11-12(3,10)13-9-7-5-2/h4-9H2,1-3H3 |
| Standard InCHIKey: | OLNWHPYZGKSVEV-UHFFFAOYSA-N |
| Max Developmental Stage: | Clinical (unspecified phase) |
| Max Developmental Stage Source: | TTD |
Structural Similarity Between NPASS Natural Products and NPD9679Similarity 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 | 0.7742 | NPC120097 |
| Intermediate Similarity | 0.7188 | NPC68114 |
| Remote Similarity | 0.6129 | NPC327597 |
| Remote Similarity | 0.5714 | NPC470234 |