⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL24942060 | 0.87 | — | — | |
| SCHEMBL25091877 | 0.86 | — | — | |
| SCHEMBL20982239 | 0.82 | — | — | |
| SCHEMBL26445266 | 0.82 | — | — | |
| SCHEMBL24848325 | 0.82 | — | — | |
| SCHEMBL24941857 | 0.76 | — | — | |
| SCHEMBL25443994 | 0.76 | — | — | |
| SCHEMBL25089971 | 0.75 | — | — | |
| SCHEMBL13252742 | 0.75 | HRH3 (0.31) | — | |
| SCHEMBL24865901 | 0.74 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| US-11691972-B2 | Compounds for targeted degradation of BRD9 | C4 THERAPEUTICS, INC. (US) | 2023-07-04 | — | — | US | disclosed |