⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL14040999 | 0.74 | — | — | |
| SCHEMBL23641102 | 0.72 | — | — | |
| SCHEMBL20647148 | 0.67 | — | — | |
| SCHEMBL23125510 | 0.67 | — | — | |
| SCHEMBL24403488 | 0.63 | SMN1; SMN2 (0.32) | — | |
| SCHEMBL20663874 | 0.61 | — | — | |
| SCHEMBL10046876 | 0.60 | — | — | |
| SCHEMBL24038961 | 0.58 | — | — | |
| SCHEMBL16145632 | 0.57 | — | — | |
| SCHEMBL21779756 | 0.56 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| US-11420934-B2 | PPAR agonists | THE SALK INSTITUTE FOR BIOLOGICAL STUDIES (US) | 2022-08-23 | — | — | US | disclosed |
| US-20200190019-A1 | PPAR AGONISTS | SALK INSTITUTE FOR BIOLOGICAL STUDIES (US) | 2020-06-18 | — | — | US | disclosed |