⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL22930361 | 0.78 | — | — | |
| SCHEMBL24060951 | 0.78 | — | — | |
| SCHEMBL21965779 | 0.78 | — | — | |
| SCHEMBL21064098 | 0.77 | — | — | |
| SCHEMBL17972670 | 0.75 | — | — | |
| SCHEMBL17972672 | 0.74 | — | — | |
| SCHEMBL20798555 | 0.74 | — | — | |
| SCHEMBL17972671 | 0.74 | — | — | |
| SCHEMBL16786165 | 0.73 | — | — | |
| SCHEMBL6258506 | 0.73 | — | — |
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-20230014124-A1 | HETEROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION | C4 THERAPEUTICS, INC. (US) | 2023-01-19 | — | — | US | disclosed |
| US-10905768-B1 | Heterocyclic degronimers for target protein degradation | C4 THERAPEUTICS, INC. (US) | 2021-02-02 | — | — | US | disclosed |