AC1L23NL (Predicted)
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Basic Info
| FADB-China ID | P0947 |
| Molecular Name | AC1L23NL |
| Basis for prediction | Morphine |
| Similarity (based on Tanimoto coefficient and ECFP6 fingerprint) | 0.3897 |
| Similarity (based on Tanimoto coefficient and Daylight fingerprint) | 0.8570 |
| Similarity (based on MCS) | 0.4474 |
| 2D Structure | |
| SMILES | COC12CCC3(CC1C(C)(O)C(C)(C)C)C1Cc4ccc(O)c5c4C3(CCN1CC1CC1)C2O5 |
| 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, , T3DB |
| PubChem Link | URL Link |