⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL33526125 | 0.83 | ALOX15 (0.31) | — | |
| SCHEMBL33527596 | 0.72 | KEAP1 (0.33) | — | |
| SCHEMBL33526677 | 0.72 | — | — | |
| SCHEMBL33526945 | 0.68 | S100B (0.34) | — | |
| SCHEMBL33526544 | 0.68 | GRM4 (0.32) | — | |
| SCHEMBL31753213 | 0.67 | ALDH1A1 (0.47) | — | |
| SCHEMBL19958259 | 0.67 | — | — | |
| SCHEMBL14738367 | 0.66 | ADORA2A (0.41) | — | |
| SCHEMBL23537878 | 0.66 | ADORA3 (0.33) | — | |
| SCHEMBL31753089 | 0.66 | HTT (0.34) | — |
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 |