⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL17213367 | 0.62 | — | — | |
| SCHEMBL16274374 | 0.62 | — | — | |
| SCHEMBL18120815 | 0.62 | — | — | |
| SCHEMBL19892423 | 0.62 | — | — | |
| SCHEMBL23217936 | 0.57 | — | — | |
| SCHEMBL18526272 | 0.57 | — | — | |
| SCHEMBL27683385 | 0.57 | — | — | |
| SCHEMBL15247790 | 0.57 | — | — | |
| SCHEMBL12850107 | 0.57 | — | — | |
| SCHEMBL18573310 | 0.57 | — | — |
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-109790143-A | Amine-linked C for target protein degradation3-glutarimide solution stator body | C4医药公司 | 2019-05-21 | — | — | CN | disclosed |