Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.65 |
| ▸ | ALDH5A1 | P51649 | 2/20 | 0.50 |
| ▸ | ABAT | P80404 | 2/20 | 0.50 |
| ▸ | MAPT | P10636 | 5/20 | 0.48 |
| ▸ | APP | P05067 | 4/20 | 0.48 |
| ▸ | TSHR | P16473 | 1/20 | 0.48 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.47 |
| ▸ | MEN1 | O00255 | 3/20 | 0.47 |
| ▸ | CA12 | O43570 | 3/20 | 0.47 |
| ▸ | CA1 | P00915 | 3/20 | 0.47 |
| ▸ | CA2 | P00918 | 3/20 | 0.47 |
| ▸ | LMNA | P02545 | 3/20 | 0.47 |
| ▸ | CA3 | P07451 | 3/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.47 |
| ▸ | HPGD | P15428 | 3/20 | 0.47 |
| ▸ | CA4 | P22748 | 3/20 | 0.47 |
| ▸ | CA5A | P35218 | 3/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.47 |
| ▸ | HIF1A | Q16665 | 3/20 | 0.47 |
| ▸ | CA9 | Q16790 | 3/20 | 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 | |
|---|---|---|---|---|
| 4-Vinylphenol SCHEMBL170622 | 0.97 | ALDH1A1 (0.69) | ALDH1A1ALDH5A1ABATMAPTAPP | |
| 4-Vinylphenol SCHEMBL59328 | 0.97 | — | — | |
| 4-Vinylphenol SCHEMBL10915625 | 0.94 | ALDH1A1 (0.65) | ALDH1A1ALDH5A1ABATMAPTAPP | |
| 4-Vinylphenol SCHEMBL31482515 | 0.94 | ALDH1A1 (0.65) | ALDH1A1ALDH5A1ABATMAPTAPP | |
| 4-Vinylphenol SCHEMBL11445443 | 0.94 | ALDH1A1 (0.65) | ALDH1A1ALDH5A1ABATMAPTAPP | |
| 4-Vinylphenol SCHEMBL17288723 | 0.94 | ALDH1A1 (0.65) | ALDH1A1ALDH5A1ABATMAPTAPP | |
| 4-Vinylphenol SCHEMBL3839728 | 0.94 | ALDH1A1 (0.65) | ALDH1A1ALDH5A1ABATMAPTAPP | |
| 4-Vinylphenol SCHEMBL10538331 | 0.94 | ALDH1A1 (0.65) | ALDH1A1ALDH5A1ABATMAPTAPP | |
| 4-Vinylphenol SCHEMBL30831043 | 0.94 | ALDH1A1 (0.65) | ALDH1A1ALDH5A1ABATMAPTAPP | |
| 4-Vinylphenol SCHEMBL28477989 | 0.94 | ALDH1A1 (0.65) | ALDH1A1ALDH5A1ABATMAPTAPP |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-109964540-B | Organic EL display device | 东丽株式会社 | 2022-04-01 | — | — | CN | disclosed |
| US-10544080-B2 | Continuous process for the conversion of olefins and carbon dioxide to acrylates via solution phase reactor | CHEVRON PHILLIPS CHEMICAL COMPANY LP (US) | 2020-01-28 | — | — | US | disclosed |
| CN-106748749-B | A method of triisobutylene in separation tert-butyl acrylate reaction solution | 万华化学集团股份有限公司 | 2019-06-18 | — | — | CN | disclosed |
| US-10160711-B2 | Formation of α,β-unsaturated carboxylic acids and salts thereof from metalalactones and anionic polyelectrolytes | CHEVRON PHILLIPS CHEMICAL COMPANY LP (US) | 2018-12-25 | — | — | US | disclosed |
| US-20180362436-A1 | CONTINUOUS PROCESS FOR THE CONVERSION OF OLEFINS AND CARBON DIOXIDE TO ACRYLATES VIA SOLUTION PHASE REACTOR | CHEVRON PHILLIPS CHEMICAL COMPANY LP (US) | 2018-12-20 | — | — | US | disclosed |
| CN-106565869-B | A kind of solid super-strong acid and its preparation method and application | 万华化学集团股份有限公司 | 2018-08-28 | — | — | CN | disclosed |
| CN-106748749-A | A kind of method for separating TIB in tert-butyl acrylate reaction solution | 万华化学集团股份有限公司 | 2017-05-31 | — | — | CN | disclosed |
| CN-106565869-A | Solid super acid and preparation method and application thereof | 万华化学集团股份有限公司 | 2017-04-19 | — | — | CN | 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 (3 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-20180362436-A1 | CONTINUOUS PROCESS FOR THE CONVERSION OF OLEFINS AND CARBON DIOXIDE TO ACRYLATES VIA SOLUTION PHASE REACTOR | DEGS1, AP2S1, OSTC | ALDH1A1 551/4885ALDH5A1 1582/4885ABAT 1796/4885 |
| US-10160711-B2 | Formation of α,β-unsaturated carboxylic acids and salts thereof from metalalactones and anionic polyelectrolytes | ALOX12, DEGS1, ALOX15 | ALDH1A1 401/4885ALDH5A1 2493/4885ABAT 919/4885 |
| US-10544080-B2 | Continuous process for the conversion of olefins and carbon dioxide to acrylates via solution phase reactor | DEGS1, AP2S1, OSTC | ALDH1A1 551/4885ALDH5A1 1582/4885ABAT 1796/4885 |
“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.