Drug Information| Drug ID: | NPD8227 |
| Drug Name: | |
| Molecular Formula: | C3H8O3S3 |
| Canonical SMILES: | SCC(CS(=O)(=O)O)S |
| Standard InCHI: | InChI=1S/C3H8O3S3/c4-9(5,6)2-3(8)1-7/h3,7-8H,1-2H2,(H,4,5,6) |
| Standard InCHIKey: | JLVSRWOIZZXQAD-UHFFFAOYSA-N |
| Max Developmental Stage: | Approved |
| Max Developmental Stage Source: | TTD |
Structural Similarity Between NPASS Natural Products and NPD8227Similarity 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 |
|---|---|---|
| Remote Similarity | 0.68 | NPC326758 |
| Remote Similarity | 0.68 | NPC476548 |
| Remote Similarity | 0.64 | NPC476549 |
| Remote Similarity | 0.6296 | NPC476550 |
| Remote Similarity | 0.5938 | NPC300059 |
| Remote Similarity | 0.5758 | NPC202651 |
| Remote Similarity | 0.5667 | NPC2088 |
| Remote Similarity | 0.5625 | NPC322658 |