Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL18631090 | 0.95 | KDM4E (0.31) | — | |
| SCHEMBL10711382 | 0.80 | KDM4E (0.35) | — | |
| Acrylamide SCHEMBL29153172 | 0.77 | ALDH1A1 (0.38) | — | |
| SCHEMBL28530855 | 0.75 | TSHR (0.39) | — | |
| SCHEMBL5665031 | 0.75 | CA1 (0.31) | — | |
| SCHEMBL6965603 | 0.75 | TP53 (0.30) | — | |
| SCHEMBL1704507 | 0.72 | — | — | |
| SCHEMBL6719873 | 0.72 | — | — | |
| SCHEMBL15354760 | 0.72 | — | — | |
| SCHEMBL1705201 | 0.72 | — | — |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0974582-B1 | Process for the preparation of 4-substituted azetidinone derivatives | TAKASAGO PERFUMERY CO LTD (JP) | 2003-02-12 | — | — | EP | claimed |