Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 3/20 | 0.66 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.58 |
| ▸ | FAAH | O00519 | 2/20 | 0.47 |
| ▸ | HCAR2 | Q8TDS4 | 1/20 | 0.47 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.46 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.46 |
| ▸ | TSHR | P16473 | 1/20 | 0.46 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.46 |
| ▸ | PPARG | P37231 | 2/20 | 0.41 |
| ▸ | PPARA | Q07869 | 2/20 | 0.41 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.41 |
| ▸ | PGR | P06401 | 1/20 | 0.41 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.41 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.41 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.41 |
| ▸ | GMNN | O75496 | 1/20 | 0.39 |
| ▸ | USP2 | O75604 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 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 | |
|---|---|---|---|---|
| SCHEMBL11553345 | 1.00 | MAPT (0.66) | MAPTALDH1A1FAAHHCAR2ALOX15 | |
| SCHEMBL4935160 | 1.00 | MAPT (0.66) | MAPTALDH1A1FAAHHCAR2ALOX15 | |
| SCHEMBL4937475 | 0.98 | MAPT (0.68) | MAPTALDH1A1FAAHHCAR2ALOX15 | |
| SCHEMBL4937473 | 0.98 | MAPT (0.68) | MAPTALDH1A1FAAHHCAR2ALOX15 | |
| SCHEMBL4937290 | 0.94 | MAPT (0.73) | MAPTALDH1A1FAAHHCAR2ALOX15 | |
| SCHEMBL4937283 | 0.94 | MAPT (0.73) | MAPTALDH1A1FAAHHCAR2ALOX15 | |
| SCHEMBL25404144 | 0.87 | MAPT (0.68) | MAPTALDH1A1FAAHHCAR2ALOX15 | |
| SCHEMBL11795363 | 0.87 | MAPT (0.68) | MAPTALDH1A1FAAHHCAR2ALOX15 | |
| SCHEMBL873713 | 0.87 | MAPT (0.68) | MAPTALDH1A1FAAHHCAR2ALOX15 | |
| SCHEMBL21027289 | 0.87 | MAPT (0.68) | MAPTALDH1A1FAAHHCAR2ALOX15 |
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 | MAPT 4488/4885ALDH1A1 21/4885FAAH 22/4885 |
“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.