Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYSLTR2 | Q9NS75 | 9/20 | 0.55 |
| ▸ | CYSLTR1 | Q9Y271 | 9/20 | 0.55 |
| ▸ | LIPG | Q9Y5X9 | 1/20 | 0.55 |
| ▸ | NR1H2 | P55055 | 1/20 | 0.45 |
| ▸ | NR1H3 | Q13133 | 1/20 | 0.45 |
| ▸ | SOAT1 | P35610 | 1/20 | 0.44 |
| ▸ | BID | P55957 | 3/20 | 0.42 |
| ▸ | MCL1 | Q07820 | 3/20 | 0.42 |
| ▸ | BCL2L1 | Q07817 | 2/20 | 0.42 |
| ▸ | BAK1 | Q16611 | 2/20 | 0.42 |
| ▸ | KAT8 | Q9H7Z6 | 2/20 | 0.42 |
| ▸ | PPARG | P37231 | 1/20 | 0.42 |
| ▸ | PPARA | Q07869 | 1/20 | 0.42 |
| ▸ | EP300 | Q09472 | 1/20 | 0.42 |
| ▸ | KAT2A | Q92830 | 1/20 | 0.42 |
| ▸ | KAT2B | Q92831 | 1/20 | 0.42 |
| ▸ | KAT5 | Q92993 | 1/20 | 0.42 |
| ▸ | SAE1 | Q9UBE0 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL9136145 | 1.00 | CYSLTR2 (0.55) | CYSLTR2CYSLTR1LIPGNR1H2NR1H3 | |
| SCHEMBL17439641 | 1.00 | CYSLTR2 (0.55) | CYSLTR2CYSLTR1LIPGNR1H2NR1H3 | |
| SCHEMBL3267051 | 1.00 | CYSLTR2 (0.55) | CYSLTR2CYSLTR1LIPGNR1H2NR1H3 | |
| SCHEMBL28775644 | 1.00 | CYSLTR2 (0.55) | CYSLTR2CYSLTR1LIPGNR1H2NR1H3 | |
| SCHEMBL9135788 | 1.00 | CYSLTR2 (0.55) | CYSLTR2CYSLTR1LIPGNR1H2NR1H3 | |
| SCHEMBL28501684 | 1.00 | CYSLTR2 (0.55) | CYSLTR2CYSLTR1LIPGNR1H2NR1H3 | |
| Hydrogen Sulfide SCHEMBL28224981 | 0.98 | CYSLTR2 (0.54) | CYSLTR2CYSLTR1LIPGNR1H2NR1H3 | |
| SCHEMBL8091006 | 0.98 | CYSLTR2 (0.53) | CYSLTR2CYSLTR1LIPGNR1H2NR1H3 | |
| Hydrogen Peroxide SCHEMBL11209358 | 0.96 | CYSLTR2 (0.60) | CYSLTR2CYSLTR1LIPGBIDMCL1 | |
| SCHEMBL30436245 | 0.92 | CYSLTR2 (0.46) | CYSLTR2CYSLTR1LIPGSOAT1 |
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 11 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2019121810-A1 | PIPELINE CLEANING COMPOSITION | PIPE MAINTENANCE INTERNATIONAL LTD. (GB) | 2019-06-27 | — | — | WO | disclosed |
| EP-3063128-B1 | PROCESS FOR PREPARING A PARA-LINEAR ALKYL-SUBSTITUTED HYDROXYAROMATIC COMPOUND | CHEVRON ORONITE CO (US) | 2018-10-24 | — | — | EP | disclosed |
| CN-108570204-A | Polypropylene resin composite and its shaped article | 现代自动车株式会社 | 2018-09-25 | — | — | CN | disclosed |
| EP-3063128-A1 | PROCESS FOR PREPARING A PARA-LINEAR ALKYL-SUBSTITUTED HYDROXYAROMATIC COMPOUND | Chevron Oronite Company LLC (US) | 2016-09-07 | — | — | EP | disclosed |
| US-9376359-B2 | Process for preparing a para-linear alkyl-substituted hydroxyaromatic compound | CHEVRON ORONITE COMPANY LLC (US) | 2016-06-28 | — | — | US | disclosed |
| WO-2015065528-A1 | PROCESS FOR PREPARING A PARA-LINEAR ALKYL-SUBSTITUTED HYDROXYAROMATIC COMPOUND | CHEVRON ORONITE COMPANY LLC (US) | 2015-05-07 | — | — | WO | disclosed |
| US-20150119308-A1 | PROCESS FOR PREPARING A PARA-LINEAR ALKYL-SUBSTITUTED HYDROXYAROMATIC COMPOUND | CHEVRON ORONITE COMPANY LLC (US) | 2015-04-30 | — | — | US | disclosed |
| EP-0910619-B1 | CLEANING METHOD FOR TEXTILE FABRICS | PROCTER & GAMBLE (US) | 2003-05-28 | — | — | EP | disclosed |
| US-4666500-A | HERBICIDE | MONSANTO COMPANY (US) | 1987-05-19 | — | — | US | disclosed |
| US-4395374-A | HERBICIDES, PLANT GROWTH REGULATORS | MONSANTO COMPANY (US) | 1983-07-26 | — | — | US | disclosed |
| US-4323387-A | N-Thiolcarbonyl derivatives of N-phosphonomethylglycinonitrile esters, herbicidal compositions and use thereof | MONSANTO COMPANY (US) | 1982-04-06 | — | — | 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-20150119308-A1 | PROCESS FOR PREPARING A PARA-LINEAR ALKYL-SUBSTITUTED HYDROXYAROMATIC COMPOUND | CYP1A1, CYP2E1, POR | CYSLTR2 2236/4885CYSLTR1 2381/4885LIPG 1816/4885 |
“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.