⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL1441758 | 0.79 | — | — | |
| SCHEMBL283566 | 0.79 | — | — | |
| SCHEMBL283567 | 0.79 | — | — | |
| SCHEMBL6848021 | 0.76 | — | — | |
| SCHEMBL25881700 | 0.76 | F10 (0.30) | — | |
| SCHEMBL19267116 | 0.74 | KDM4E (0.33) | — | |
| SCHEMBL18868814 | 0.73 | — | — | |
| SCHEMBL7248971 | 0.73 | MAPK1 (0.31) | — | |
| SCHEMBL23341885 | 0.73 | — | — | |
| SCHEMBL16225719 | 0.71 | — | — |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-106699701-B | The preparation method of 1-O- methyl -2,3- dideoxy-L- arabinofuranose | 江西师范大学 | 2019-05-28 | — | — | CN | disclosed |
| CN-106699701-B | The preparation method of 1-O- methyl -2,3- dideoxy-L- arabinofuranose | 江西师范大学 | 2019-05-28 | — | — | CN | disclosed |