⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL22221870 | 0.75 | CTSA (0.33) | — | |
| SCHEMBL4547925 | 0.67 | TRPM8 (0.47) | — | |
| SCHEMBL26061532 | 0.66 | TRPM8 (0.34) | — | |
| SCHEMBL22222003 | 0.64 | ALDH1A1 (0.33) | — | |
| SCHEMBL25487808 | 0.64 | S1PR1 (0.31) | — | |
| SCHEMBL15316713 | 0.64 | NOS3 (0.34) | — | |
| SCHEMBL14519455 | 0.63 | TRPM8 (0.42) | — | |
| SCHEMBL23503056 | 0.61 | AR (0.32) | — | |
| SCHEMBL23025588 | 0.60 | RXRA (0.30) | — | |
| SCHEMBL20133641 | 0.59 | KDM4E (0.31) | — |
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-20230159445-A1 | STAT INHIBITORY COMPOUNDS AND COMPOSITIONS | OXFORD FINANCE LLC | 2023-05-25 | — | — | US | disclosed |