Methyleugenol (Predicted)
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Basic Info
| FADB-China ID | P2600 |
| Molecular Name | Methyleugenol |
| Basis for prediction | Eugenol |
| Similarity (based on Tanimoto coefficient and ECFP6 fingerprint) | 0.6988 |
| Similarity (based on Tanimoto coefficient and Daylight fingerprint) | 0.9537 |
| Similarity (based on MCS) | 0.9231 |
| 2D Structure | |
| SMILES | C=CCc1ccc(OC)c(OC)c1 |
| CFM-ID 3.0 (Copy SMILES to the website's input box) | URL Link |
| Update Date | Jul 30, 2019 14:16 |
References
| Title | Data Sources |
|---|---|
| Source | OpenFoodTox, ToxCast & Tox21 Chemicals, IARC Carcinogens Group 2B, HPV EPA Chemicals, ToxinDB, T3DB |
| PubChem Link | URL Link |