Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FFAR4 | Q5NUL3 | 10/20 | 0.40 |
| ▸ | ALOX5AP | P20292 | 5/20 | 0.35 |
| ▸ | FEN1 | P39748 | 5/20 | 0.35 |
| ▸ | GRM2 | Q14416 | 1/20 | 0.33 |
| ▸ | CNR1 | P21554 | 4/20 | 0.33 |
| ▸ | CNR2 | P34972 | 1/20 | 0.32 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
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 | |
|---|---|---|---|---|
| SCHEMBL25939398 | 0.92 | FFAR4 (0.37) | FFAR4ALOX5APFEN1 | |
| SCHEMBL30479060 | 0.92 | FFAR4 (0.37) | FFAR4ALOX5APFEN1 | |
| SCHEMBL25935028 | 0.88 | FFAR4 (0.49) | FFAR4ALOX5APFEN1 | |
| SCHEMBL25935316 | 0.85 | FFAR4 (0.38) | FFAR4CNR1CNR2 | |
| SCHEMBL25935256 | 0.83 | FFAR4 (0.50) | FFAR4ALOX5APFEN1 | |
| SCHEMBL25935250 | 0.83 | FFAR4 (0.43) | FFAR4ALOX5APFEN1GRM2 | |
| SCHEMBL25819203 | 0.81 | FFAR4 (0.61) | FFAR4 | |
| SCHEMBL25935235 | 0.81 | CNR1 (0.34) | FFAR4FEN1GRM2CNR1 | |
| SCHEMBL25819459 | 0.81 | FFAR4 (0.41) | FFAR4GRM2CNR1CNR2 | |
| SCHEMBL25819437 | 0.81 | FFAR4 (0.39) | FFAR4CNR1 |
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-20230242541-A1 | NOVEL PLK1 DEGRADATION INDUCING COMPOUND | UPPTHERA, INC. (KR) | 2023-08-03 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20230242541-A1 | NOVEL PLK1 DEGRADATION INDUCING COMPOUND | PLK1, BUB1B, BUB1 | FFAR4 4754/4885ALOX5AP 3637/4885FEN1 1196/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.