Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALOX5AP | P20292 | 2/20 | 0.40 |
| ▸ | FEN1 | P39748 | 2/20 | 0.40 |
| ▸ | NR3C1 | P04150 | 1/20 | 0.39 |
| ▸ | PTPN5 | P54829 | 1/20 | 0.38 |
| ▸ | AR | P10275 | 8/20 | 0.37 |
| ▸ | PGR | P06401 | 2/20 | 0.35 |
| ▸ | GABRA1 | P14867 | 2/20 | 0.35 |
| ▸ | GABRG2 | P18507 | 2/20 | 0.35 |
| ▸ | GABRB3 | P28472 | 2/20 | 0.35 |
| ▸ | GABRA5 | P31644 | 2/20 | 0.35 |
| ▸ | GABRA3 | P34903 | 2/20 | 0.35 |
| ▸ | HSD17B3 | P37058 | 1/20 | 0.34 |
| ▸ | MC2R | Q01718 | 1/20 | 0.33 |
| ▸ | XDH | P47989 | 1/20 | 0.33 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.32 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.32 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.32 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.32 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.32 |
| ▸ | CLK4 | Q9HAZ1 | 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 | |
|---|---|---|---|---|
| SCHEMBL22985206 | 0.97 | ALOX5AP (0.38) | ALOX5APFEN1NR3C1PTPN5AR | |
| SCHEMBL22985415 | 0.94 | ALOX5AP (0.39) | ALOX5APFEN1NR3C1PTPN5AR | |
| SCHEMBL22985263 | 0.94 | ALOX5AP (0.42) | ALOX5APFEN1NR3C1PTPN5AR | |
| SCHEMBL22985266 | 0.94 | AR (0.46) | ALOX5APFEN1NR3C1PTPN5AR | |
| SCHEMBL20849179 | 0.93 | AR (0.42) | ALOX5APFEN1NR3C1PTPN5AR | |
| SCHEMBL22985421 | 0.93 | ALOX5AP (0.39) | ALOX5APFEN1NR3C1PTPN5AR | |
| SCHEMBL22985416 | 0.93 | ALOX5AP (0.39) | ALOX5APFEN1NR3C1PTPN5AR | |
| SCHEMBL22985412 | 0.93 | ALOX5AP (0.39) | ALOX5APFEN1NR3C1PTPN5AR | |
| SCHEMBL22985414 | 0.92 | ALOX5AP (0.37) | ALOX5APFEN1NR3C1PTPN5AR | |
| SCHEMBL22985189 | 0.91 | ALOX5AP (0.39) | ALOX5APFEN1ARPGR |
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-10919880-B2 | Organic molecules, in particular for use in optoelectronic devices | CYNORA GMBH (DE) | 2021-02-16 | — | — | 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-10919880-B2 | Organic molecules, in particular for use in optoelectronic devices | OCIAD1, OCIAD2, POU2F1 | ALOX5AP 2567/4885FEN1 2939/4885NR3C1 4745/4885 |
“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.