1,4-Dihydroxy-9,10-anthracenedione (Predicted)
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Basic Info
FADB-China ID | P2705 |
Molecular Name | 1,4-Dihydroxy-9,10-anthracenedione |
Basis for prediction | Chrysophanol |
Similarity (based on Tanimoto coefficient and ECFP6 fingerprint) | 0.5231 |
Similarity (based on Tanimoto coefficient and Daylight fingerprint) | 0.8635 |
Similarity (based on MCS) | 0.8500 |
2D Structure | |
SMILES | O=C1c2ccccc2C(=O)c2c(O)ccc(O)c21 |
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 | FRCD |
PubChem Link | URL Link |