Drug Information| Drug ID: | NPD9535 |
| Drug Name: | Elvucitabine |
| Molecular Formula: | C9H10FN3O3 |
| Canonical SMILES: | Oc1nc(=N)c(cn1[C@H]1O[C@H](C=C1)CO)F |
| Standard InCHI: | InChI=1S/C9H10FN3O3/c10-6-3-13(9(15)12-8(6)11)7-2-1-5(4-14)16-7/h1-3,5,7,14H,4H2,(H2,11,12,15)/t5-,7+/m1/s1 |
| Standard InCHIKey: | HSBKFSPNDWWPSL-VDTYLAMSSA-N |
| Max Developmental Stage: | Phase 2 |
| Max Developmental Stage Source: | ChEMBL |
Structural Similarity Between NPASS Natural Products and NPD9535Similarity 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 | 0.6744 | NPC469972 |
| Remote Similarity | 0.6703 | NPC229249 |
| Remote Similarity | 0.6489 | NPC190334 |
| Remote Similarity | 0.6489 | NPC62927 |
| Remote Similarity | 0.625 | NPC328806 |
| Remote Similarity | 0.61 | NPC329384 |
| Remote Similarity | 0.604 | NPC6166 |
| Remote Similarity | 0.604 | NPC280946 |
| Remote Similarity | 0.604 | NPC226769 |
| Remote Similarity | 0.6034 | NPC245534 |
| Remote Similarity | 0.598 | NPC90240 |
| Remote Similarity | 0.598 | NPC120887 |
| Remote Similarity | 0.5922 | NPC328779 |
| Remote Similarity | 0.581 | NPC328914 |