Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.62 |
| ▸ | HSD17B10 | Q99714 | 6/20 | 0.62 |
| ▸ | ALOX15 | P16050 | 4/20 | 0.62 |
| ▸ | TSHR | P16473 | 4/20 | 0.62 |
| ▸ | ALOX12 | P18054 | 4/20 | 0.62 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.62 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.62 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.62 |
| ▸ | TDP1 | Q9NUW8 | 4/20 | 0.56 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.56 |
| ▸ | THRB | P10828 | 2/20 | 0.56 |
| ▸ | LMNA | P02545 | 2/20 | 0.56 |
| ▸ | RECQL | P46063 | 1/20 | 0.56 |
| ▸ | ATM | Q13315 | 1/20 | 0.56 |
| ▸ | MAPT | P10636 | 5/20 | 0.52 |
| ▸ | MEN1 | O00255 | 3/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.52 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.52 |
| ▸ | TP53 | P04637 | 1/20 | 0.47 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL1662136 | 0.95 | ALDH1A1 (0.60) | ALDH1A1HSD17B10ALOX15TSHRALOX12 | |
| SCHEMBL809566 | 0.93 | ALDH1A1 (0.58) | ALDH1A1HSD17B10ALOX15TSHRALOX12 | |
| SCHEMBL38948 | 0.93 | ALDH1A1 (0.58) | ALDH1A1HSD17B10ALOX15TSHRALOX12 | |
| SCHEMBL809646 | 0.93 | ALDH1A1 (0.58) | ALDH1A1HSD17B10ALOX15TSHRALOX12 | |
| SCHEMBL11353374 | 0.93 | ALDH1A1 (0.58) | ALDH1A1HSD17B10ALOX15TSHRALOX12 | |
| SCHEMBL1453959 | 0.93 | ALDH1A1 (0.50) | ALDH1A1HSD17B10ALOX15TSHRALOX12 | |
| SCHEMBL18660176 | 0.89 | ALDH1A1 (0.66) | ALDH1A1HSD17B10ALOX15TSHRALOX12 | |
| SCHEMBL18660185 | 0.89 | ALDH1A1 (0.66) | ALDH1A1HSD17B10ALOX15TSHRALOX12 | |
| SCHEMBL1846955 | 0.89 | ALDH1A1 (0.66) | ALDH1A1HSD17B10ALOX15TSHRALOX12 | |
| SCHEMBL18660180 | 0.89 | ALDH1A1 (0.66) | ALDH1A1HSD17B10ALOX15TSHRALOX12 |
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 82 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8313542-B2 | Antioxidant additive for biodiesel fuels | CHEMTURA CORPORATION (US) | 2012-11-20 | — | — | US | claimed |
| EP-2029704-B1 | ANTIOXIDANT ADDITIVE FOR BIODIESEL FUELS | CHEMTURA CORP (US) | 2012-08-01 | — | — | EP | claimed |
| US-8062551-B2 | Antiozonant blends | CHEMTURA CORPORATION (US) | 2011-11-22 | — | — | US | claimed |
| EP-2013273-B1 | ANTIOZONANT BLENDS | CHEMTURA CORP (US) | 2011-11-16 | — | — | EP | claimed |
| WO-2011130994-A1 | MULTI-USER CHANNEL ESTIMATION METHOD AND DEVICE | 中兴通讯股份有限公司 (CN) | 2011-10-27 | — | — | WO | claimed |
| US-20110209390-A1 | Antioxidant Additive for Biodiesel Fuels | LANXESS SOLUTIONS US INC. | 2011-09-01 | — | — | US | claimed |
| US-7964002-B2 | Antioxidant additive for biodiesel fuels | CHEMTURA CORPORATION (US) | 2011-06-21 | — | — | US | claimed |
| EP-1976821-B1 | DIRECT ALKYLATION OF N-ALKYL-N'-PHENYL-P-PHENYLENEDIAMINE | CHEMTURA CORP (US) | 2011-05-25 | — | — | EP | claimed |
| JP-2009540100-A | — | — | 2009-11-19 | — | — | JP | claimed |
| EP-2029704-A1 | ANTIOXIDANT ADDITIVE FOR BIODIESEL FUELS | CHEMTURA CORPORATION (US) | 2009-03-04 | — | — | EP | claimed |
| WO-2007145738-A1 | ANTIOXIDANT ADDITIVE FOR BIODIESEL FUELS | CHEMTURA CORPORATION (US) | 2007-12-21 | — | — | WO | claimed |
| US-20070289203-A1 | Synergistic blend of an aromatic diamine and sterically hindered phenol as fuel additive for biodiesel fatty esters | LANXESS SOLUTIONS US INC. | 2007-12-20 | — | — | US | claimed |
| WO-2007130262-A1 | ANTIOZONANT BLENDS | CHEMTURA CORPORATION (US) | 2007-11-15 | — | — | WO | claimed |
| US-20070260000-A1 | Antiozonant blends | ADDIVANT USA, LLC | 2007-11-08 | — | — | US | claimed |
| US-20070173668-A1 | Direct alkylation of N-alkyl-N'-phenyl-p-phenylenediamine | LANXESS SOLUTIONS US INC. | 2007-07-26 | — | — | US | claimed |
| WO-2004094572-A2 | COMBINATIONS OF ANTI-OXIDANTS AND BIOCIDES IN METAL WORKING FLUIDS | CHEMTURA CORPORATION (US) | 2004-11-04 | — | — | WO | claimed |
| US-20040204326-A1 | Anti-oxidants in soluble oil base for metal working fluids | CROMPTON CORPORATION | 2004-10-14 | — | — | US | claimed |
| US-6103674-A | Oil-soluble molybdenum multifunctional friction modifier additives for lubricant compositions | UNIROYAL CHEMICAL COMPANY, INC. (US) | 2000-08-15 | — | — | US | claimed |
| US-5128022-A | Inhibition of fouling and polymerization | BETZ LABORATORIES, INC. (US) | 1992-07-07 | — | — | US | claimed |
| US-5068438-A | Granulation and rotation with heat treatment to form free-flowing particles | MITSUBISHI MONSANTO CHEMICAL COMPANY (JP) | 1991-11-26 | — | — | US | claimed |
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-20070173668-A1 | Direct alkylation of N-alkyl-N'-phenyl-p-phenylenediamine | PNMT, AAAS, PNN | ALDH1A1 663/4885HSD17B10 2077/4885ALOX15 20/4885 |
“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.