⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL1105057 | 0.71 | — | — | |
| SCHEMBL23172667 | 0.71 | — | — | |
| SCHEMBL18766887 | 0.65 | — | — | |
| SCHEMBL27481170 | 0.62 | — | — | |
| SCHEMBL22274745 | 0.62 | — | — | |
| SCHEMBL15780067 | 0.62 | — | — | |
| Methylamine SCHEMBL28686461 | 0.62 | — | — | |
| SCHEMBL21204947 | 0.61 | — | — | |
| SCHEMBL9418096 | 0.60 | — | — | |
| SCHEMBL283893 | 0.60 | — | — |
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-2019238886-A1 | BIFUNCTIONAL MOLECULES FOR TARGETING USP14 | UNIVERSITY OF DUNDEE (GB) | 2019-12-19 | — | — | WO | disclosed |