⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL9161862 | 0.77 | — | — | |
| SCHEMBL8936338 | 0.74 | — | — | |
| SCHEMBL8769413 | 0.74 | — | — | |
| SCHEMBL6370939 | 0.73 | — | — | |
| SCHEMBL836668 | 0.71 | — | — | |
| SCHEMBL8769891 | 0.71 | — | — | |
| SCHEMBL8769885 | 0.71 | — | — | |
| SCHEMBL61856 | 0.66 | — | — | |
| SCHEMBL62168 | 0.65 | — | — | |
| SCHEMBL5984393 | 0.63 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-115551496-A | STAT inhibitory compounds and compositions | 詹皮克斯有限公司 | 2022-12-30 | — | — | CN | disclosed |