Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.41 |
| ▸ | LMNA | P02545 | 1/20 | 0.40 |
| ▸ | SLC15A2 | Q16348 | 1/20 | 0.40 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.35 |
| ▸ | GABRP | O00591 | 2/20 | 0.34 |
| ▸ | GABRD | O14764 | 2/20 | 0.34 |
| ▸ | GABRA1 | P14867 | 2/20 | 0.34 |
| ▸ | GABRB1 | P18505 | 2/20 | 0.34 |
| ▸ | GABRG2 | P18507 | 2/20 | 0.34 |
| ▸ | GABRB3 | P28472 | 2/20 | 0.34 |
| ▸ | GABRA5 | P31644 | 2/20 | 0.34 |
| ▸ | GABRA3 | P34903 | 2/20 | 0.34 |
| ▸ | GABRA2 | P47869 | 2/20 | 0.34 |
| ▸ | GABRB2 | P47870 | 2/20 | 0.34 |
| ▸ | GABRA4 | P48169 | 2/20 | 0.34 |
| ▸ | GABRE | P78334 | 2/20 | 0.34 |
| ▸ | GABRA6 | Q16445 | 2/20 | 0.34 |
| ▸ | GABRG1 | Q8N1C3 | 2/20 | 0.34 |
| ▸ | GABRG3 | Q99928 | 2/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL1261788 | 0.83 | CYP1A2 (0.58) | CYP1A2GABRPGABRDGABRA1GABRB1 | |
| SCHEMBL9720153 | 0.82 | ALDH1A1 (0.53) | ALDH1A1LMNASLC15A2CYP1A2TDP1 | |
| SCHEMBL13176824 | 0.79 | ALDH1A1 (0.39) | ALDH1A1LMNASLC15A2CYP1A2TDP1 | |
| SCHEMBL23420704 | 0.77 | SLC7A5 (0.46) | ALDH1A1LMNASLC15A2CYP1A2GABRP | |
| SCHEMBL16360132 | 0.77 | ALDH1A1 (0.47) | ALDH1A1LMNASLC15A2CYP1A2TDP1 | |
| SCHEMBL16786175 | 0.77 | ALDH1A1 (0.47) | ALDH1A1LMNASLC15A2CYP1A2TDP1 | |
| SCHEMBL237372 | 0.77 | ALDH1A1 (0.47) | ALDH1A1LMNASLC15A2CYP1A2TDP1 | |
| SCHEMBL2348670 | 0.75 | ALDH1A1 (0.50) | ALDH1A1LMNASLC15A2CYP1A2TDP1 | |
| SCHEMBL2352613 | 0.75 | CYP1A2 (0.68) | ALDH1A1LMNASLC15A2CYP1A2TDP1 | |
| SCHEMBL1572707 | 0.75 | CHRM1 (0.52) | ALDH1A1TDP1CHRM1AKR1A1CHRM3 |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2025003023-A1 | METHOD FOR PRODUCING A CARBOXYLIC ACID | EVONIK OPERATIONS GMBH (DE) | 2025-01-02 | — | — | WO | disclosed |
| EP-1544190-B1 | METHOD FOR PRODUCING CARBOXYLIC ACIDS | NAT INST OF ADVANCED IND SCIEN (JP) | 2011-08-31 | — | — | EP | disclosed |
| US-7186858-B2 | Method for producing carboxylic acid | NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) | 2007-03-06 | — | — | US | disclosed |
| US-20050215817-A1 | Method for producing carboxylic acid | NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) | 2005-09-29 | — | — | US | disclosed |
| EP-1188735-B1 | Process for producing carbonyl or hydroxy compound | SUMITOMO CHEMICAL CO (JP) | 2005-07-27 | — | — | EP | disclosed |
| EP-1544190-A1 | METHOD FOR PRODUCING CARBOXYLIC ACID | National Institute of Advanced Industrial Science and Technology (JP) | 2005-06-22 | — | — | EP | disclosed |
| US-20040152592-A1 | Process for producing carbonyl or hydroxy compound | SUMITOMO CHEMICAL COMPANY, LIMTED | 2004-08-05 | — | — | US | disclosed |
| US-6703528-B2 | CATALYTIC OXIDATION OF OLEFIN | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2004-03-09 | — | — | US | disclosed |
| EP-1188735-A1 | Process for producing carbonyl or hydroxy compound | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2002-03-20 | — | — | EP | disclosed |
| US-20020025906-A1 | Process for producing carbonyl or hydroxy compound | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2002-02-28 | — | — | 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 (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-20050215817-A1 | Method for producing carboxylic acid | ADH1C, HAO2, ALDH2 | ALDH1A1 50/4885LMNA 3596/4885SLC15A2 2109/4885 |
“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.