Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GAA | P10253 | 1/20 | 0.31 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.30 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.30 |
| ▸ | HPGD | P15428 | 1/20 | 0.30 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.30 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.30 |
| ▸ | APOBEC3G | Q9HC16 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL1259874 | 0.96 | — | — | |
| SCHEMBL9345546 | 0.92 | GAA (0.31) | GAAKDM4EALDH1A1HPGDALOX15 | |
| SCHEMBL9343658 | 0.88 | — | — | |
| SCHEMBL1229156 | 0.87 | KDM4E (0.31) | KDM4EALDH1A1HPGDALOX15HSD17B10 | |
| SCHEMBL9344582 | 0.83 | KDM4E (0.30) | KDM4EALDH1A1HPGDALOX15HSD17B10 | |
| SCHEMBL25328349 | 0.82 | GABRA1 (0.33) | — | |
| SCHEMBL19266222 | 0.82 | ALOX5 (0.34) | — | |
| SCHEMBL20609650 | 0.82 | NOS3 (0.32) | KDM4E | |
| SCHEMBL30523806 | 0.82 | ALOX5 (0.34) | — | |
| SCHEMBL9921216 | 0.82 | — | — |
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 15 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-12049597-B2 | High octane synthetic fuels | ALLIANCE FOR SUSTAINABLE ENERGY, LLC (US) | 2024-07-30 | — | — | US | disclosed |
| CN-114556607-A | Display device | 夏普株式会社 | 2022-05-27 | — | — | CN | disclosed |
| CN-110632207-B | Method for identifying mold based on volatile gas components and evolution trend thereof | 南京财经大学 | 2022-04-29 | — | — | CN | disclosed |
| US-20210207048-A1 | HIGH OCTANE SYNTHETIC FUELS | Alliance for Energy Innovation, LLC | 2021-07-08 | — | — | US | disclosed |
| CN-110632207-A | Method for identifying mold based on volatile gas components and evolution trend thereof | 南京财经大学 | 2019-12-31 | — | — | CN | disclosed |
| US-20170256720-A1 | ORGANIC LIGHT-EMITTING DEVICE, AND LIGHT-EMITTING MATERIAL AND COMPOUND USED THEREFOR | KYULUX, INC. (JP) | 2017-09-07 | — | — | US | disclosed |
| US-20170143731-A1 | NOVEL HETEROCYCLIC COMPOUNDS AS BROMODOMAIN INHIBITORS | ZENITH EPIGENETICS LTD. | 2017-05-25 | — | — | US | disclosed |
| CN-101795971-B | Solid acid, process for producing the same, and method for desulfurizing hydrocarbon oil using the solid acid as desulfurizing agent | JAPAN ENERGY CORP | 2012-11-28 | — | — | CN | disclosed |
| CN-1914298-B | Method of desulfurizing hydrocarbon oil | JAPAN ENERGY CORP | 2012-01-11 | — | — | CN | disclosed |
| CN-101253256-B | Method for desulfurization of hydrocarbon oil | JAPAN ENERGY CORP | 2011-11-16 | — | — | CN | disclosed |
| CN-101795971-A | Solid acid, process for producing the same, and method for desulfurizing hydrocarbon oil using the solid acid as desulfurizing agent | JAPAN ENERGY CORP | 2010-08-04 | — | — | CN | disclosed |
| CN-101253256-A | Method for desulfurization of hydrocarbon oil | JAPAN ENERGY CORP (JP) | 2008-08-27 | — | — | CN | disclosed |
| EP-0414207-B1 | Method for preparing alpha-(-4-isobutylphenyl) propionic acid or its precursor | NIPPON PETROCHEMICALS CO LTD (JP) | 1994-08-03 | — | — | EP | disclosed |
| US-5166419-A | Multistage reaction by catalytic dehydrogenation and reaction with carbon monoxide | NIPPON PETROCHEMICALS CO., LTD. (JP) | 1992-11-24 | — | — | US | disclosed |
| EP-0414207-A2 | Method for preparing alpha-(-4-isobutylphenyl) propionic acid or its precursor | NIPPON PETROCHEMICALS CO., LTD. (JP) | 1991-02-27 | — | — | 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-20170143731-A1 | NOVEL HETEROCYCLIC COMPOUNDS AS BROMODOMAIN INHIBITORS | BRD4, BRDT, BRD3 | GAA 3445/4885KDM4E 385/4885ALDH1A1 4346/4885 |
| US-20170256720-A1 | ORGANIC LIGHT-EMITTING DEVICE, AND LIGHT-EMITTING MATERIAL AND COMPOUND USED THEREFOR | CRY1, WEE1, OR51E2 | GAA 4011/4885KDM4E 3233/4885ALDH1A1 80/4885 |
“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.