Drug Information| Drug ID: | NPD8839 |
| Drug Name: | Mecrylate |
| Molecular Formula: | C5H5NO2 |
| Canonical SMILES: | COC(=O)C(=C)C#N |
| Standard InCHI: | InChI=1S/C5H5NO2/c1-4(3-6)5(7)8-2/h1H2,2H3 |
| Standard InCHIKey: | MWCLLHOVUTZFKS-UHFFFAOYSA-N |
| Max Developmental Stage: | Phase 3 |
| Max Developmental Stage Source: | ChEMBL |
Structural Similarity Between NPASS Natural Products and NPD8839Similarity 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 | 0.6667 | NPC159773 |
| Remote Similarity | 0.6279 | NPC65353 |
| Remote Similarity | 0.6279 | NPC9290 |
| Remote Similarity | 0.625 | NPC51329 |
| Remote Similarity | 0.625 | NPC312547 |
| Remote Similarity | 0.619 | NPC217161 |
| Remote Similarity | 0.6042 | NPC40805 |
| Remote Similarity | 0.5882 | NPC68577 |
| Remote Similarity | 0.587 | NPC298413 |
| Remote Similarity | 0.5833 | NPC190649 |
| Remote Similarity | 0.5814 | NPC63354 |
| Remote Similarity | 0.5769 | NPC223675 |
| Remote Similarity | 0.5745 | NPC297608 |
| Remote Similarity | 0.5745 | NPC281043 |
| Remote Similarity | 0.5745 | NPC250954 |
| Remote Similarity | 0.566 | NPC15789 |
| Remote Similarity | 0.566 | NPC236338 |