Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | APP | P05067 | 4/20 | 0.51 |
| ▸ | YWHAG | P61981 | 1/20 | 0.51 |
| ▸ | TYR | P14679 | 2/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.41 |
| ▸ | LMNA | P02545 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 1/20 | 0.41 |
| ▸ | HPGD | P15428 | 1/20 | 0.41 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.41 |
| ▸ | BLM | P54132 | 1/20 | 0.41 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.41 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.41 |
| ▸ | MET | P08581 | 4/20 | 0.41 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.40 |
| ▸ | TNKS2 | Q9H2K2 | 1/20 | 0.39 |
| ▸ | RAD52 | P43351 | 1/20 | 0.39 |
| ▸ | IAPP | P10997 | 1/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL30306725 | 0.86 | APP (0.68) | APPYWHAGKDM4EALDH1A1LMNA | |
| SCHEMBL12117745 | 0.86 | CNR1 (0.44) | APPYWHAGALDH1A1MAPTHPGD | |
| SCHEMBL5613913 | 0.86 | APP (0.68) | APPYWHAGKDM4EALDH1A1LMNA | |
| SCHEMBL8524340 | 0.83 | CYP3A4 (0.53) | KDM4EALDH1A1HSD17B10 | |
| SCHEMBL11556451 | 0.82 | APP (0.50) | APPYWHAGTYRKDM4EALDH1A1 | |
| SCHEMBL27625901 | 0.82 | APP (0.50) | APPYWHAGTYRKDM4EALDH1A1 | |
| SCHEMBL27652713 | 0.82 | APP (0.50) | APPYWHAGTYRKDM4EALDH1A1 | |
| SCHEMBL17253828 | 0.82 | APP (0.50) | APPYWHAGLMNAPTGS1MET | |
| SCHEMBL12117363 | 0.81 | TNKS2 (0.50) | APPALDH1A1LMNAMETALOX5 | |
| SCHEMBL22228089 | 0.79 | APP (0.50) | APPYWHAGTYRKDM4EALDH1A1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-122028974-A | Ribonucleic acid-based microcapsules | 弗门尼舍有限公司 | 2026-05-12 | — | — | CN | disclosed |
| CN-120091807-A | Lipid-based microcapsules | 弗门尼舍有限公司 | 2025-06-03 | — | — | CN | disclosed |
| CN-120076721-A | Wax-based microcapsules | 弗门尼舍有限公司 | 2025-05-30 | — | — | CN | disclosed |
| US-8097610-B2 | Derivative having PPAR agonistic activity | SHIONOGI & CO., LTD. (JP) | 2012-01-17 | — | — | US | disclosed |
| US-20090286974-A1 | Derivative having ppar agonistic activity | SHIONOGI & CO., LTD. (JP) | 2009-11-19 | — | — | US | disclosed |
| EP-1939189-A1 | DERIVATIVE HAVING PPAR AGONISTIC ACTIVITY | SHIONOGI & CO., LTD. (JP) | 2008-07-02 | — | — | EP | 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-20090286974-A1 | Derivative having ppar agonistic activity | PPARD, PPARA, PPARG | APP 4058/4885YWHAG 1747/4885TYR 2289/4885 |
“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.