4-Methylumbelliferone (Predicted)
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Basic Info
| FADB-China ID | P1901 |
| Molecular Name | 4-Methylumbelliferone |
| Basis for prediction | Umbelliferone |
| Similarity (based on Tanimoto coefficient and ECFP6 fingerprint) | 0.5556 |
| Similarity (based on Tanimoto coefficient and Daylight fingerprint) | 0.7605 |
| Similarity (based on MCS) | 0.9231 |
| 2D Structure | |
| SMILES | Cc1cc(=O)oc2cc(O)ccc12 |
| 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 | DrugBank, ToxCast & Tox21 Chemicals |
| PubChem Link | URL Link |