Drug Information| Drug ID: | NPD9057 |
| Drug Name: | Fluoromethylcholine |
| Molecular Formula: | C6H15FNO |
| Canonical SMILES: | FCOCC[N+](C)(C)C |
| Standard InCHI: | InChI=1S/C6H15FNO/c1-8(2,3)4-5-9-6-7/h4-6H2,1-3H3/q+1 |
| Standard InCHIKey: | TYUACEBEGBGGMO-UHFFFAOYSA-N |
| Max Developmental Stage: | Approved |
| Max Developmental Stage Source: | ChEMBL |
Structural Similarity Between NPASS Natural Products and NPD9057Similarity 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 | 0.7667 | NPC136014 |
| Intermediate Similarity | 0.7188 | NPC325909 |
| Intermediate Similarity | 0.7143 | NPC1591 |
| Remote Similarity | 0.6364 | NPC326044 |
| Remote Similarity | 0.6 | NPC59650 |
| Remote Similarity | 0.5676 | NPC328729 |
| Remote Similarity | 0.5625 | NPC166294 |