Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KEAP1 | Q14145 | 1/20 | 0.46 |
| ▸ | NFE2L2 | Q16236 | 1/20 | 0.46 |
| ▸ | HCAR2 | Q8TDS4 | 1/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.46 |
| ▸ | MAPT | P10636 | 3/20 | 0.46 |
| ▸ | F7 | P08709 | 3/20 | 0.46 |
| ▸ | F3 | P13726 | 3/20 | 0.46 |
| ▸ | CYP19A1 | P11511 | 3/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.46 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.46 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.46 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.46 |
| ▸ | OXER1 | Q8TDS5 | 2/20 | 0.46 |
| ▸ | PTGS1 | P23219 | 2/20 | 0.46 |
| ▸ | PPARG | P37231 | 2/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.46 |
| ▸ | PPARD | Q03181 | 2/20 | 0.46 |
| ▸ | PPARA | Q07869 | 2/20 | 0.46 |
| ▸ | NR1I2 | O75469 | 2/20 | 0.46 |
| ▸ | PTGS2 | P35354 | 2/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL4938743 | 1.00 | KEAP1 (0.46) | KEAP1NFE2L2HCAR2ALDH1A1MAPT | |
| SCHEMBL4940202 | 0.98 | ALDH1A1 (0.49) | KEAP1NFE2L2HCAR2ALDH1A1MAPT | |
| SCHEMBL4582361 | 0.98 | ALDH1A1 (0.49) | KEAP1NFE2L2HCAR2ALDH1A1MAPT | |
| SCHEMBL4941624 | 0.96 | MAPT (0.50) | KEAP1NFE2L2HCAR2ALDH1A1MAPT | |
| SCHEMBL4581859 | 0.96 | MAPT (0.50) | KEAP1NFE2L2HCAR2ALDH1A1MAPT | |
| SCHEMBL27953549 | 0.93 | ALDH1A1 (0.57) | ALDH1A1MAPTF7F3CYP19A1 | |
| SCHEMBL7744946 | 0.92 | HCAR2 (0.50) | KEAP1NFE2L2HCAR2ALDH1A1MAPT | |
| SCHEMBL18785353 | 0.91 | ALDH1A1 (0.53) | ALDH1A1MAPTF7F3CYP19A1 | |
| SCHEMBL4582554 | 0.88 | HCAR2 (0.46) | KEAP1NFE2L2HCAR2MAPTF7 | |
| SCHEMBL4939935 | 0.88 | HCAR2 (0.46) | KEAP1NFE2L2HCAR2MAPTF7 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20080076699-A1 | Deconjugated alkadienoic acid esters as fragrances and or aroma substances | SYMRISE GMBH & CO. KG (DE) | 2008-03-27 | — | — | US | claimed |
| EP-1902632-A1 | Deconjugated alkadien acid esters as olefactory and or aroma substances | Symrise GmbH & Co. KG (DE) | 2008-03-26 | — | — | EP | claimed |
| US-20080076699-A1 | Deconjugated alkadienoic acid esters as fragrances and or aroma substances | SYMRISE GMBH & CO. KG (DE) | 2008-03-27 | — | — | US | disclosed |
| EP-1902632-A1 | Deconjugated alkadien acid esters as olefactory and or aroma substances | Symrise GmbH & Co. KG (DE) | 2008-03-26 | — | — | 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-20080076699-A1 | Deconjugated alkadienoic acid esters as fragrances and or aroma substances | DECR1, ALOX12, ALOX15 | KEAP1 477/4885NFE2L2 254/4885HCAR2 108/4885 |
“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.