Drug Information| Drug ID: | NPD9753 |
| Drug Name: | Foscarnet Sodium |
| Molecular Formula: | CH3O5P.3Na |
| Canonical SMILES: | [O-]C(=O)P(=O)([O-])[O-].[Na+].[Na+].[Na+] |
| Standard InCHI: | InChI=1S/CH3O5P.3Na/c2-1(3)7(4,5)6;;;/h(H,2,3)(H2,4,5,6);;;/q;3*+1/p-3 |
| Standard InCHIKey: | DFHAXXVZCFXGOQ-UHFFFAOYSA-K |
| Max Developmental Stage: | Approved |
| Max Developmental Stage Source: | ChEMBL |
Structural Similarity Between NPASS Natural Products and NPD9753Similarity 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 |
|---|---|---|
| High Similarity | 0.8667 | NPC117466 |