Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FNTA | P49354 | 5/20 | 0.66 |
| ▸ | FNTB | P49356 | 5/20 | 0.66 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.61 |
| ▸ | ATM | Q13315 | 1/20 | 0.61 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.60 |
| ▸ | POLB | P06746 | 1/20 | 0.59 |
| ▸ | MEN1 | O00255 | 3/20 | 0.58 |
| ▸ | MAPT | P10636 | 3/20 | 0.58 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.58 |
| ▸ | ALOX15 | P16050 | 3/20 | 0.56 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.55 |
| ▸ | UGT1A1 | P22309 | 1/20 | 0.54 |
| ▸ | SQLE | Q14534 | 1/20 | 0.52 |
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 | |
|---|---|---|---|---|
| SCHEMBL806737 | 1.00 | FNTA (0.66) | FNTAFNTBKDM4EATMKMT2A | |
| SCHEMBL5361163 | 1.00 | FNTA (0.66) | FNTAFNTBKDM4EATMKMT2A | |
| SCHEMBL11619480 | 0.98 | FNTA (0.69) | FNTAFNTBKDM4EATMKMT2A | |
| SCHEMBL8758581 | 0.98 | FNTA (0.69) | FNTAFNTBKDM4EATMKMT2A | |
| SCHEMBL15315193 | 0.98 | FNTA (0.69) | FNTAFNTBKDM4EATMKMT2A | |
| SCHEMBL1105228 | 0.98 | FNTA (0.69) | FNTAFNTBKDM4EATMKMT2A | |
| SCHEMBL11619483 | 0.98 | FNTA (0.69) | FNTAFNTBKDM4EATMKMT2A | |
| SCHEMBL2921177 | 0.98 | FNTA (0.69) | FNTAFNTBKDM4EATMKMT2A | |
| SCHEMBL28603272 | 0.92 | FNTA (0.63) | FNTAFNTBKDM4EATMKMT2A | |
| SCHEMBL29833553 | 0.85 | ALDH1A1 (0.54) | FNTAFNTBKDM4EATMKMT2A |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20240271058-A1 | USE OF 5-METHYL-5-(4-METHYL-3-PENTEN-1-YL)-2(5H)-FURANONE AS AROMA CHEMICAL | BASF SE (DE) | 2024-08-15 | — | — | US | disclosed |
| CN-114989000-B | Process for preparing unsaturated carboxylic acids by carbonylation of allyl alcohol and its acylated products | 巴斯夫欧洲公司 | 2024-05-10 | — | — | CN | disclosed |
| WO-2022253709-A1 | USE OF 5-METHYL-5-(4-METHYL-3-PENTEN-1-YL)-2(5H)-FURANONE AS AROMA CHEMICAL | BASF SE (DE) | 2022-12-08 | — | — | WO | disclosed |
| CN-114989000-A | Process for preparing unsaturated carboxylic acids by carbonylation of allyl alcohol and acylates thereof | 巴斯夫欧洲公司 | 2022-09-02 | — | — | CN | disclosed |
| CN-110312701-B | Process for preparing unsaturated carboxylic acids by carbonylation of allyl alcohol and acylates thereof | 巴斯夫欧洲公司 | 2022-06-03 | — | — | CN | disclosed |
| US-20220089559-A1 | PROCESS FOR THE PREPARATION OF UNSATURATED CARBOXYLIC ACIDS BY CARBONYLATION OF ALLYL ALCOHOLS AND THEIR ACYLATION PRODUCTS | BASF SE (DE) | 2022-03-24 | — | — | US | disclosed |
| EP-1182188-B1 | Method for producing carboxylic acid tertiary alkyl ester | HONSHU CHEMICAL IND (JP) | 2011-03-09 | — | — | 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 (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-20220089559-A1 | PROCESS FOR THE PREPARATION OF UNSATURATED CARBOXYLIC ACIDS BY CARBONYLATION OF ALLYL ALCOHOLS AND THEIR ACYLATION PRODUCTS | ADH5, ADH1A, ACOX3 | FNTA 474/4885FNTB 1731/4885KDM4E 2233/4885 |
| US-20240271058-A1 | USE OF 5-METHYL-5-(4-METHYL-3-PENTEN-1-YL)-2(5H)-FURANONE AS AROMA CHEMICAL | TAS2R5, AAK1, KCNK5 | FNTA 1125/4885FNTB 2126/4885KDM4E 201/4885 |
“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.