Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ESR1 | P03372 | 2/20 | 0.61 |
| ▸ | ESR2 | Q92731 | 2/20 | 0.61 |
| ▸ | IGF1R | P08069 | 6/20 | 0.52 |
| ▸ | ALOX15 | P16050 | 6/20 | 0.52 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.50 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.50 |
| ▸ | GAA | P10253 | 1/20 | 0.50 |
| ▸ | MAPT | P10636 | 1/20 | 0.50 |
| ▸ | BACE1 | P56817 | 1/20 | 0.50 |
| ▸ | TP53 | P04637 | 1/20 | 0.45 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.45 |
| ▸ | SLC28A3 | Q9HAS3 | 1/20 | 0.44 |
| ▸ | BCHE | P06276 | 1/20 | 0.44 |
| ▸ | CA2 | P00918 | 1/20 | 0.43 |
| ▸ | SKP2 | Q13309 | 1/20 | 0.43 |
| ▸ | AR | P10275 | 1/20 | 0.42 |
| ▸ | NPC1 | O15118 | 1/20 | 0.42 |
| ▸ | HPGD | P15428 | 1/20 | 0.42 |
| ▸ | MAPK1 | P28482 | 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 | |
|---|---|---|---|---|
| SCHEMBL68664 | 0.90 | ESR1 (0.68) | ESR1ESR2IGF1RALOX15TP53 | |
| SCHEMBL529618 | 0.90 | ESR1 (0.68) | ESR1ESR2IGF1RALOX15TP53 | |
| SCHEMBL6227927 | 0.88 | ESR1 (0.65) | ESR1ESR2IGF1RALOX15TP53 | |
| SCHEMBL3717670 | 0.88 | ESR1 (0.65) | ESR1ESR2IGF1RALOX15KDM4E | |
| SCHEMBL16065724 | 0.88 | ESR1 (0.65) | ESR1ESR2IGF1RALOX15TP53 | |
| SCHEMBL8402779 | 0.88 | ESR1 (0.65) | ESR1ESR2IGF1RALOX15TP53 | |
| SCHEMBL12949979 | 0.88 | ESR1 (0.65) | ESR1ESR2IGF1RALOX15TP53 | |
| Methyl Alcohol SCHEMBL7106415 | 0.86 | ESR1 (0.63) | ESR1ESR2IGF1RALOX15KDM4E | |
| SCHEMBL1924746 | 0.85 | ESR1 (0.74) | ESR1ESR2IGF1RALOX15KDM4E | |
| SCHEMBL29720481 | 0.85 | ESR1 (0.74) | ESR1ESR2IGF1RALOX15KDM4E |
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 |
|---|---|---|---|---|---|---|---|
| US-11639324-B2 | Production of monomers from lignin during depolymerization of lignocellulose-containing composition | ECOLE POLYTECHNIQUE FEDERALE DE LAUSANNE (EPFL) (CH) | 2023-05-02 | — | — | US | disclosed |
| EP-2110370-B1 | Method of producing p-hydroxyphenylalkanols | SUMITOMO CHEMICAL CO (JP) | 2010-09-01 | — | — | EP | disclosed |
| EP-1348686-B1 | Method of producing p-hydroxyphenylalkanols | SUMITOMO CHEMICAL CO (JP) | 2010-03-03 | — | — | EP | disclosed |
| EP-2110370-A1 | Method of producing p-hydroxyphenylalkanols | Sumitomo Chemical Company, Limited (JP) | 2009-10-21 | — | — | EP | disclosed |
| CN-1307139-C | Method of producing p-hydroxyphenylalkanols | SUMITOMO CHEMICAL CO (JP) | 2007-03-28 | — | — | CN | disclosed |
| US-6717020-B2 | HIGH YIELD REACTION OF PHENOLS AND UNSATURATED ALCOHOLS IN PRESENCE OF SUCH AS TITANIUM TETRAETHOXIDE AND SODIUM METHOXIDE | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2004-04-06 | — | — | US | disclosed |
| US-20030195379-A1 | Method of producing p-Hydroxyphenylalkanols | SUMITOMO CHEMICAL COMPANY, LIMITED | 2003-10-16 | — | — | US | disclosed |
| CN-1448379-A | Method of producing p-hydroxyphenylalkanols | SUMITOMO CHEMICAL CO (JP) | 2003-10-15 | — | — | CN | disclosed |
| EP-1348686-A1 | Method of producing p-hydroxyphenylalkanols | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2003-10-01 | — | — | EP | disclosed |
| US-5266673-A | Compatibilizer for polymer blends and alloys | MITSUBISHI PETROCHEMICAL CO., LTD. (JP) | 1993-11-30 | — | — | 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 (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-20030195379-A1 | Method of producing p-Hydroxyphenylalkanols | ADH1C, NR1H3, ADH5 | ESR1 1976/4885ESR2 351/4885IGF1R 3333/4885 |
| US-11639324-B2 | Production of monomers from lignin during depolymerization of lignocellulose-containing composition | DCXR, LCT, MLEC | ESR1 4604/4885ESR2 4869/4885IGF1R 4717/4885 |
“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.