Drug Information| Drug ID: | NPD9345 |
| Drug Name: | |
| Molecular Formula: | C8H10F2N4O4 |
| Canonical SMILES: | OCCN=C(C(Cn1ccnc1N(=O)=O)(F)F)O |
| Standard InCHI: | InChI=1S/C8H10F2N4O4/c9-8(10,6(16)11-2-4-15)5-13-3-1-12-7(13)14(17)18/h1,3,15H,2,4-5H2,(H,11,16) |
| Standard InCHIKey: | VOXUFOPZGRTSJY-UHFFFAOYSA-N |
| Max Developmental Stage: | Clinical (unspecified phase) |
| Max Developmental Stage Source: | TTD |
Structural Similarity Between NPASS Natural Products and NPD9345Similarity 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 | 0.8 | NPC332382 |
| Remote Similarity | 0.6698 | NPC190949 |
| Remote Similarity | 0.621 | NPC327613 |
| Remote Similarity | 0.6186 | NPC273327 |
| Remote Similarity | 0.6038 | NPC237936 |
| Remote Similarity | 0.5906 | NPC63433 |
| Remote Similarity | 0.5846 | NPC327579 |
| Remote Similarity | 0.5833 | NPC326248 |
| Remote Similarity | 0.5833 | NPC187191 |
| Remote Similarity | 0.5827 | NPC313547 |
| Remote Similarity | 0.5778 | NPC180462 |
| Remote Similarity | 0.5733 | NPC207633 |
| Remote Similarity | 0.5678 | NPC9639 |
| Remote Similarity | 0.5674 | NPC470140 |
| Remote Similarity | 0.5664 | NPC470139 |
| Remote Similarity | 0.5664 | NPC210947 |
| Remote Similarity | 0.5645 | NPC119133 |
| Remote Similarity | 0.5629 | NPC473646 |