Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARA | Q07869 | 2/20 | 0.55 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.54 |
| ▸ | TSHR | P16473 | 1/20 | 0.54 |
| ▸ | SLC6A5 | Q9Y345 | 2/20 | 0.54 |
| ▸ | FAAH | O00519 | 3/20 | 0.54 |
| ▸ | TRPV1 | Q8NER1 | 1/20 | 0.54 |
| ▸ | MEN1 | O00255 | 1/20 | 0.47 |
| ▸ | TP53 | P04637 | 1/20 | 0.47 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.47 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.47 |
| ▸ | SOAT1 | P35610 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.47 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.45 |
| ▸ | ADH1B | P00325 | 1/20 | 0.45 |
| ▸ | ADH1C | P00326 | 1/20 | 0.45 |
| ▸ | ADH1A | P07327 | 1/20 | 0.45 |
| ▸ | ADH4 | P08319 | 1/20 | 0.45 |
| ▸ | ADH7 | P40394 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL444325 | 1.00 | PPARA (0.55) | PPARAALDH1A1TSHRSLC6A5FAAH | |
| SCHEMBL444322 | 1.00 | PPARA (0.55) | PPARAALDH1A1TSHRSLC6A5FAAH | |
| SCHEMBL28367059 | 1.00 | PPARA (0.55) | PPARAALDH1A1TSHRSLC6A5FAAH | |
| SCHEMBL11252789 | 1.00 | PPARA (0.55) | PPARAALDH1A1TSHRSLC6A5FAAH | |
| SCHEMBL10519278 | 0.98 | PPARA (0.53) | PPARAALDH1A1TSHRSLC6A5FAAH | |
| SCHEMBL527624 | 0.98 | PPARA (0.53) | PPARAALDH1A1TSHRSLC6A5FAAH | |
| SCHEMBL7574269 | 0.98 | PPARA (0.53) | PPARAALDH1A1TSHRSLC6A5FAAH | |
| SCHEMBL10939066 | 0.98 | PPARA (0.53) | PPARAALDH1A1TSHRSLC6A5FAAH | |
| SCHEMBL7574261 | 0.98 | PPARA (0.53) | PPARAALDH1A1TSHRSLC6A5FAAH | |
| SCHEMBL10939057 | 0.98 | PPARA (0.53) | PPARAALDH1A1TSHRSLC6A5FAAH |
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-2023199879-A1 | TREATMENT AGENT FOR PRODUCTION OF CARBON FIBER SPUN YARN AND CARBON FIBER SPUN YARN | 竹本油脂株式会社 | 2023-10-19 | — | — | WO | disclosed |
| US-8765644-B2 | Polyamide emulsifier based on polyamines and fatty acid/carboxylic acid for oil based drilling fluid applications | AKZO NOBEL N.V. (NL) | 2014-07-01 | — | — | US | disclosed |
| US-8163675-B2 | Emulsifier based on polyamines and fatty acid/maleic anhydride | AKZO NOBEL N.V. (NL) | 2012-04-24 | — | — | US | disclosed |
| US-20110306523-A1 | Polyamide Emulsifier Based on Polyamines and Fatty Acid/Carboxylic Acid for Oil Based Drilling Fluid Applications | AKZO NOBEL N.V. (NL) | 2011-12-15 | — | — | US | disclosed |
| EP-2274396-A1 | POLYAMIDE EMULSIFIER BASED ON POLYAMINES AND FATTY ACID/CARBOXYLIC ACID FOR OIL BASED DRILLING FLUID APPLICATIONS | Akzo Nobel N.V. (NL) | 2011-01-19 | — | — | EP | disclosed |
| EP-2138549-A1 | Polyamide emulsifier based on alkoxylated polyamines and fatty acid/carboxylic acid for oil based drilling fluid applications | Akzo Nobel N.V. (NL) | 2009-12-30 | — | — | EP | disclosed |
| WO-2009138383-A1 | POLYAMIDE EMULSIFIER BASED ON POLYAMINES AND FATTY ACID/CARBOXYLIC ACID FOR OIL BASED DRILLING FLUID APPLICATIONS | AKZO NOBEL N.V. (NL) | 2009-11-19 | — | — | WO | disclosed |
| WO-2007045592-A1 | EMULSIFIER BASED ON POLYAMINES AND FATTY ACID/MALEIC ANHYDRIDE | AKZO NOBEL N.V. (NL) | 2007-04-26 | — | — | WO | disclosed |
| US-20070093393-A1 | Emulsifier based on polyamines and fatty acid/maleic anhydride | NOURYON CHEMICALS INTERNATIONAL B.V. (NL) | 2007-04-26 | — | — | US | disclosed |
| US-4501672-A | Organic compounds | SANDOZ LTD. (CH) | 1985-02-26 | — | — | 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-20110306523-A1 | Polyamide Emulsifier Based on Polyamines and Fatty Acid/Carboxylic Acid for Oil Based Drilling Fluid Applications | SGMS2, SRM, SGMS1 | PPARA 329/4885ALDH1A1 3265/4885TSHR 4500/4885 |
“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.