Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 10/20 | 0.50 |
| ▸ | CYP19A1 | P11511 | 4/20 | 0.50 |
| ▸ | MAPT | P10636 | 4/20 | 0.50 |
| ▸ | PPARG | P37231 | 3/20 | 0.50 |
| ▸ | OXER1 | Q8TDS5 | 3/20 | 0.50 |
| ▸ | RXRA | P19793 | 2/20 | 0.50 |
| ▸ | FFAR1 | O14842 | 2/20 | 0.50 |
| ▸ | F7 | P08709 | 3/20 | 0.42 |
| ▸ | F3 | P13726 | 3/20 | 0.42 |
| ▸ | PPARA | Q07869 | 3/20 | 0.42 |
| ▸ | PTGS1 | P23219 | 3/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.42 |
| ▸ | PPARD | Q03181 | 2/20 | 0.42 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.42 |
| ▸ | FAAH | O00519 | 1/20 | 0.41 |
| ▸ | CNR1 | P21554 | 1/20 | 0.41 |
| ▸ | NR1I2 | O75469 | 2/20 | 0.40 |
| ▸ | PTGS2 | P35354 | 2/20 | 0.40 |
| ▸ | LMNA | P02545 | 2/20 | 0.40 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL6060974 | 1.00 | ALDH1A1 (0.50) | ALDH1A1CYP19A1MAPTPPARGOXER1 | |
| SCHEMBL6060625 | 1.00 | ALDH1A1 (0.50) | ALDH1A1CYP19A1MAPTPPARGOXER1 | |
| SCHEMBL1905071 | 0.86 | — | — | |
| SCHEMBL9651209 | 0.86 | — | — | |
| SCHEMBL1905069 | 0.86 | — | — | |
| SCHEMBL1298900 | 0.84 | ALDH1A1 (0.56) | ALDH1A1CYP19A1MAPTPPARGOXER1 | |
| SCHEMBL1298898 | 0.84 | ALDH1A1 (0.56) | ALDH1A1CYP19A1MAPTPPARGOXER1 | |
| SCHEMBL27947788 | 0.83 | ALDH1A1 (0.67) | ALDH1A1CYP19A1MAPTPPARGOXER1 | |
| SCHEMBL28428639 | 0.83 | ALDH1A1 (0.50) | ALDH1A1CYP19A1MAPTPPARGOXER1 | |
| SCHEMBL11819746 | 0.82 | ALDH1A1 (0.48) | ALDH1A1CYP19A1MAPTPPARGOXER1 |
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 13 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-120717878-B | Preparation method of (Z) -undec-8-ene-2, 5-dione | 济南悟通生物科技有限公司 | 2026-01-13 | — | — | CN | disclosed |
| CN-120717878-B | Preparation method of (Z) -undec-8-ene-2, 5-dione | 济南悟通生物科技有限公司 | 2026-01-13 | — | — | CN | disclosed |
| CN-120717878-A | Preparation method of (Z) -undec-8-ene-2, 5-dione | 济南悟通生物科技有限公司 | 2025-09-30 | — | — | CN | disclosed |
| CN-120717878-A | Preparation method of (Z) -undec-8-ene-2, 5-dione | 济南悟通生物科技有限公司 | 2025-09-30 | — | — | CN | disclosed |
| US-20170327449-A1 | NOVEL PROCESS FOR PREPARING SYNTHESIS INTERMEDIATES USING PRODUCTS OF NATURAL ORIGIN AND USE OF THE INTERMEDIATES OBTAINED | CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) | 2017-11-16 | — | — | US | disclosed |
| US-20170327449-A1 | NOVEL PROCESS FOR PREPARING SYNTHESIS INTERMEDIATES USING PRODUCTS OF NATURAL ORIGIN AND USE OF THE INTERMEDIATES OBTAINED | CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) | 2017-11-16 | — | — | US | disclosed |
| WO-2016097612-A1 | NOVEL PROCESS FOR PREPARING SYNTHESIS INTERMEDIATES USING PRODUCTS OF NATURAL ORIGIN AND USE OF THE INTERMEDIATES OBTAINED | CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) | 2016-06-23 | — | — | WO | disclosed |
| EP-1321508-B1 | Fragrance composition containing 3-(3-Hexenyl)-2-cyclopentenone | TAKASAGO PERFUMERY CO LTD (JP) | 2006-03-08 | — | — | EP | disclosed |
| US-6903067-B2 | Fragrance composition containing 3-(3-hexenyl)-2-cyclopentenone | TAKASAGO INTERNATIONAL CORPORATION (JP) | 2005-06-07 | — | — | US | disclosed |
| US-20030158080-A1 | Fragrance composition containing 3-(3-hexenyl)-2-cyclopentenone | TAKASAGO INTERNATIONAL CORPORATION (JP) | 2003-08-21 | — | — | US | disclosed |
| EP-1321508-A2 | Fragrance composition containing 3-(3-Hexenyl)-2-cyclopentenone | Takasago International Corporation (JP) | 2003-06-25 | — | — | EP | disclosed |
| US-4035395-A | Process for the preparation of ketones | BAYER AKTIENGESELLSCHAFT (DT) | 1977-07-12 | — | — | US | disclosed |
| US-3981920-A | Method for preparing cyclopentenone derivatives | FIRMENICH S.A. (CH) | 1976-09-21 | — | — | 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 (2 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-20030158080-A1 | Fragrance composition containing 3-(3-hexenyl)-2-cyclopentenone | WHR1, FASN, FADS2 | ALDH1A1 1196/4885CYP19A1 176/4885MAPT 3392/4885 |
| US-20170327449-A1 | NOVEL PROCESS FOR PREPARING SYNTHESIS INTERMEDIATES USING PRODUCTS OF NATURAL ORIGIN AND USE OF THE INTERMEDIATES OBTAINED | ADH7, ADH1B, ADH4 | ALDH1A1 133/4885CYP19A1 442/4885MAPT 2472/4885 |
“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.