Drug Information| Drug ID: | NPD9648 |
| Drug Name: | |
| Molecular Formula: | C9H15NO2 |
| Canonical SMILES: | CC(=O)O[C@@H]1C[NH+]2CCC1CC2 |
| Standard InCHI: | InChI=1S/C9H15NO2/c1-7(11)12-9-6-10-4-2-8(9)3-5-10/h8-9H,2-6H2,1H3/p+1/t9-/m1/s1 |
| Standard InCHIKey: | WRJPSSPFHGNBMG-SECBINFHSA-O |
| Max Developmental Stage: | Approved |
| Max Developmental Stage Source: | TTD |
Structural Similarity Between NPASS Natural Products and NPD9648Similarity 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 | 0.68 | NPC208657 |
| Remote Similarity | 0.6212 | NPC35816 |
| Remote Similarity | 0.6212 | NPC325180 |
| Remote Similarity | 0.6143 | NPC319991 |
| Remote Similarity | 0.6 | NPC477002 |
| Remote Similarity | 0.5875 | NPC470994 |
| Remote Similarity | 0.5775 | NPC204709 |
| Remote Similarity | 0.575 | NPC178919 |
| Remote Similarity | 0.5714 | NPC10716 |
| Remote Similarity | 0.5714 | NPC107224 |
| Remote Similarity | 0.5714 | NPC70574 |
| Remote Similarity | 0.5696 | NPC306973 |
| Remote Similarity | 0.5663 | NPC473741 |
| Remote Similarity | 0.5663 | NPC477145 |
| Remote Similarity | 0.5657 | NPC477000 |
| Remote Similarity | 0.5657 | NPC477001 |
| Remote Similarity | 0.5641 | NPC29598 |
| Remote Similarity | 0.5641 | NPC212866 |