⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL19478653 | 1.00 | — | — | |
| SCHEMBL23847215 | 1.00 | — | — | |
| SCHEMBL4757567 | 0.86 | — | — | |
| SCHEMBL14508376 | 0.86 | — | — | |
| SCHEMBL12885832 | 0.86 | — | — | |
| SCHEMBL20920499 | 0.80 | ATM (0.33) | — | |
| SCHEMBL24490873 | 0.80 | ATM (0.33) | — | |
| SCHEMBL20413242 | 0.79 | — | — | |
| SCHEMBL16841255 | 0.78 | HRH3 (0.45) | — | |
| SCHEMBL21230458 | 0.78 | KDM4E (0.35) | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-2021178920-A1 | COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 | C4 THERAPEUTICS, INC. (US) | 2021-09-10 | — | — | WO | disclosed |