⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL13713526 | 1.00 | — | — | |
| SCHEMBL17418994 | 1.00 | — | — | |
| SCHEMBL18358894 | 0.84 | — | — | |
| SCHEMBL18358901 | 0.84 | — | — | |
| SCHEMBL18358895 | 0.84 | — | — | |
| SCHEMBL24106622 | 0.82 | — | — | |
| SCHEMBL20693761 | 0.82 | — | — | |
| Trifluoroacetic Acid SCHEMBL9022629 | 0.80 | SLC6A1 (0.52) | — | |
| Bromide SCHEMBL30288160 | 0.80 | SLC6A1 (0.34) | — | |
| SCHEMBL24106618 | 0.78 | CPN1 (0.40) | — |
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-11858918-B2 | GLP-1R modulating compounds | GILEAD SCIENCES, INC. (US) | 2024-01-02 | — | — | US | disclosed |