Drug Information| Drug ID: | NPD7360 |
| Drug Name: | Triclofos |
| Molecular Formula: | C2H4Cl3O4P |
| Canonical SMILES: | ClC(COP(=O)(O)O)(Cl)Cl |
| Standard InCHI: | InChI=1S/C2H4Cl3O4P/c3-2(4,5)1-9-10(6,7)8/h1H2,(H2,6,7,8) |
| Standard InCHIKey: | YYQRGCZGSFRBAM-UHFFFAOYSA-N |
| Max Developmental Stage: | Approved |
| Max Developmental Stage Source: | ChEMBL |
Structural Similarity Between NPASS Natural Products and NPD7360Similarity 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 | 0.7931 | NPC290971 |
| Remote Similarity | 0.6552 | NPC317545 |
| Remote Similarity | 0.6207 | NPC314978 |
| Remote Similarity | 0.5926 | NPC254757 |
| Remote Similarity | 0.5667 | NPC321100 |
| Remote Similarity | 0.5625 | NPC120097 |