Drug Information| Drug ID: | NPD9354 |
| Drug Name: | |
| Molecular Formula: | C8H10N2O4 |
| Canonical SMILES: | OC(=O)C(Cn1ccc(=O)c(c1)O)N |
| Standard InCHI: | InChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14) |
| Standard InCHIKey: | WZNJWVWKTVETCG-UHFFFAOYSA-N |
| Max Developmental Stage: | Clinical (unspecified phase) |
| Max Developmental Stage Source: | TTD |
Structural Similarity Between NPASS Natural Products and NPD9354Similarity 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 | 1.0 | NPC126293 |
| Remote Similarity | 0.6962 | NPC192521 |
| Remote Similarity | 0.6234 | NPC66789 |
| Remote Similarity | 0.597 | NPC305607 |
| Remote Similarity | 0.5823 | NPC133758 |
| Remote Similarity | 0.5823 | NPC4668 |
| Remote Similarity | 0.5676 | NPC10915 |
| Remote Similarity | 0.5625 | NPC236322 |
| Remote Similarity | 0.5606 | NPC237525 |
| Remote Similarity | 0.5606 | NPC326212 |