Trisalicylate-choline (Predicted)
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Basic Info
| FADB-China ID | P1517 |
| Molecular Name | Trisalicylate-choline |
| Basis for prediction | Salicylic acid |
| Similarity (based on Tanimoto coefficient and ECFP6 fingerprint) | 0.3636 |
| Similarity (based on Tanimoto coefficient and Daylight fingerprint) | 0.8978 |
| Similarity (based on MCS) | 0.2632 |
| 2D Structure | |
| SMILES | C[N+](C)(C)CCO.O=C([O-])c1ccccc1O.O=C([O-])c1ccccc1O.O=C([O-])c1ccccc1O.[Mg+2] |
| 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 |
| PubChem Link | URL Link |