⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL14358050 | 0.83 | — | — | |
| SCHEMBL14863775 | 0.83 | — | — | |
| SCHEMBL31748003 | 0.76 | PPM1D (0.34) | — | |
| SCHEMBL12629186 | 0.76 | PPM1D (0.34) | — | |
| SCHEMBL30152746 | 0.76 | PPM1D (0.34) | — | |
| SCHEMBL24677027 | 0.76 | PPM1D (0.34) | — | |
| SCHEMBL3735003 | 0.76 | THRB (0.35) | — | |
| SCHEMBL21307043 | 0.76 | THRB (0.35) | — | |
| SCHEMBL20696859 | 0.76 | THRB (0.35) | — | |
| SCHEMBL3735009 | 0.76 | THRB (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 |
|---|---|---|---|---|---|---|---|
| US-20260070915-A1 | SUBSTITUTED 7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINES AS SELECTIVE CDK2/4 INHIBITORS | INCYTE CORP (US) | 2026-03-12 | — | — | US | disclosed |