⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL33526226 | 0.68 | KDM4E (0.35) | — | |
| SCHEMBL33526469 | 0.64 | APP (0.31) | — | |
| SCHEMBL33526642 | 0.63 | SCN9A (0.32) | — | |
| SCHEMBL7737863 | 0.60 | CNR1 (0.51) | — | |
| SCHEMBL33526544 | 0.59 | GRM4 (0.32) | — | |
| SCHEMBL26647799 | 0.59 | MAPK8 (0.40) | — | |
| SCHEMBL3366921 | 0.59 | CNR2 (0.40) | — | |
| SCHEMBL19617704 | 0.58 | PRKCI (0.32) | — | |
| SCHEMBL15081368 | 0.57 | KIT (0.30) | — | |
| SCHEMBL31752576 | 0.57 | ALDH1A1 (0.30) | — |
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 |
|---|---|---|---|---|---|---|---|
| US-20260091048-A1 | GIP RECEPTOR AGONIST COMPOUNDS | LILLY CO ELI (US) | 2026-04-02 | — | — | US | disclosed |