⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL13070544 | 0.97 | — | — | |
| SCHEMBL2051798 | 0.90 | — | — | |
| Hydrochloric Acid SCHEMBL1189958 | 0.87 | — | — | |
| Methylamine SCHEMBL27953780 | 0.85 | — | — | |
| Carbamic Acid SCHEMBL3170790 | 0.83 | SMN1; SMN2 (0.32) | — | |
| SCHEMBL23615942 | 0.81 | — | — | |
| SCHEMBL2256325 | 0.75 | — | — | |
| SCHEMBL2258267 | 0.75 | — | — | |
| SCHEMBL15824158 | 0.75 | — | — | |
| SCHEMBL27293688 | 0.75 | ALOX5 (0.41) | — |
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 |
|---|---|---|---|---|---|---|---|
| US-8530646-B2 | Oxazolidinone derivative having 7-membered hetero ring | RESEARCH FOUNDATION ITSUU LABORATORY (JP) | 2013-09-10 | — | — | US | disclosed |
| US-20100256355-A1 | OXAZOLIDINONE DERIVATIVE HAVING 7-MEMBERED HETERO RING | Research Foundation ITSUU Laboratory and Shionogi & Co., Ltd. | 2010-10-07 | — | — | US | disclosed |