Chrysophanol (Predicted)
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Basic Info
| FADB-China ID | P2686 |
| Molecular Name | Chrysophanol |
| Basis for prediction | Rhein |
| Similarity (based on Tanimoto coefficient and ECFP6 fingerprint) | 0.8029 |
| Similarity (based on Tanimoto coefficient and Daylight fingerprint) | 0.8788 |
| Similarity (based on MCS) | 0.9048 |
| 2D Structure | |
| SMILES | Cc1cc(O)c2c(c1)C(=O)c1cccc(O)c1C2=O |
| 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 | ToxinDB, ToxCast & Tox21 Chemicals |
| PubChem Link | URL Link |