⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL8037131 | 1.00 | — | — | |
| SCHEMBL8027182 | 1.00 | — | — | |
| SCHEMBL8037137 | 1.00 | — | — | |
| Acetic Acid SCHEMBL8040523 | 0.86 | USP2 (0.38) | — | |
| Acetic Acid SCHEMBL8039043 | 0.86 | USP2 (0.38) | — | |
| SCHEMBL8037135 | 0.83 | KDM4E (0.58) | — | |
| SCHEMBL8039059 | 0.83 | KDM4E (0.52) | — | |
| SCHEMBL8027212 | 0.83 | KDM4E (0.52) | — | |
| SCHEMBL8043354 | 0.83 | KDM4E (0.52) | — | |
| SCHEMBL1568345 | 0.83 | KDM4E (0.58) | — |
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 |
|---|---|---|---|---|---|---|---|
| EP-4170347-A1 | GASTRIC INHIBITORY PEPTIDE RECEPTOR LIGANDS | 3B Pharmaceuticals GmbH (DE) | 2023-04-26 | — | — | EP | disclosed |