Drug Information| Drug ID: | NPD9437 |
| Drug Name: | |
| Molecular Formula: | C8H15NO2 |
| Canonical SMILES: | CN(CCOC(=O)C(=C)C)C |
| Standard InCHI: | InChI=1S/C8H15NO2/c1-7(2)8(10)11-6-5-9(3)4/h1,5-6H2,2-4H3 |
| Standard InCHIKey: | JKNCOURZONDCGV-UHFFFAOYSA-N |
| Max Developmental Stage: | Clinical (unspecified phase) |
| Max Developmental Stage Source: | TTD |
Structural Similarity Between NPASS Natural Products and NPD9437Similarity 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 | 0.7143 | NPC159773 |
| Remote Similarity | 0.6809 | NPC1591 |
| Remote Similarity | 0.6731 | NPC312547 |
| Remote Similarity | 0.6613 | NPC14437 |
| Remote Similarity | 0.6613 | NPC270412 |
| Remote Similarity | 0.6415 | NPC51329 |
| Remote Similarity | 0.6364 | NPC68577 |
| Remote Similarity | 0.625 | NPC223675 |
| Remote Similarity | 0.614 | NPC15789 |
| Remote Similarity | 0.614 | NPC236338 |
| Remote Similarity | 0.6122 | NPC65353 |
| Remote Similarity | 0.6042 | NPC63354 |
| Remote Similarity | 0.5962 | NPC281043 |
| Remote Similarity | 0.5932 | NPC35816 |
| Remote Similarity | 0.5932 | NPC325180 |
| Remote Similarity | 0.5926 | NPC40805 |
| Remote Similarity | 0.5821 | NPC112312 |
| Remote Similarity | 0.5714 | NPC26600 |
| Remote Similarity | 0.5714 | NPC47946 |
| Remote Similarity | 0.5694 | NPC252503 |
| Remote Similarity | 0.569 | NPC135698 |
| Remote Similarity | 0.566 | NPC297608 |
| Remote Similarity | 0.5625 | NPC59650 |
| Remote Similarity | 0.5614 | NPC197467 |