⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL26424236 | 0.86 | KMT2A (0.31) | — | |
| SCHEMBL1291922 | 0.86 | KMT2A (0.35) | — | |
| SCHEMBL1160173 | 0.84 | KMT2A (0.39) | — | |
| SCHEMBL9853145 | 0.84 | KMT2A (0.39) | — | |
| Succinamide SCHEMBL3864516 | 0.75 | LMNA (0.44) | — | |
| Succinamide SCHEMBL28157588 | 0.74 | LMNA (0.50) | — | |
| Succinamide SCHEMBL36057 | 0.74 | — | — | |
| SCHEMBL23678204 | 0.74 | — | — | |
| SCHEMBL4395032 | 0.74 | — | — | |
| SCHEMBL11147801 | 0.74 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-2023072971-A2 | GASTRIC INHIBITORY PEPTIDE RECEPTOR LIGANDS | 3B PHARMACEUTICALS GMBH (DE) | 2023-05-04 | — | — | WO | disclosed |
| EP-4170347-A1 | GASTRIC INHIBITORY PEPTIDE RECEPTOR LIGANDS | 3B Pharmaceuticals GmbH (DE) | 2023-04-26 | — | — | EP | disclosed |