⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL31753089 | 0.88 | HTT (0.34) | — | |
| SCHEMBL31586750 | 0.73 | TDP1 (0.43) | — | |
| SCHEMBL33525614 | 0.72 | CHEK1 (0.43) | — | |
| SCHEMBL33526677 | 0.71 | — | — | |
| SCHEMBL25173194 | 0.70 | EGFR (0.32) | — | |
| SCHEMBL33526256 | 0.68 | MAOB (0.36) | — | |
| SCHEMBL31381633 | 0.67 | — | — | |
| SCHEMBL30855622 | 0.65 | EGFR (0.38) | — | |
| SCHEMBL31731004 | 0.65 | KMO (0.48) | — | |
| SCHEMBL31381742 | 0.64 | — | — |
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 |