Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | EPHX2 | P34913 | 2/20 | 0.69 |
| ▸ | NOD1 | Q9Y239 | 7/20 | 0.69 |
| ▸ | FAAH | O00519 | 7/20 | 0.58 |
| ▸ | MEN1 | O00255 | 1/20 | 0.58 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.58 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.58 |
| ▸ | PLA2G2C | Q5R387 | 1/20 | 0.55 |
| ▸ | SLC6A5 | Q9Y345 | 1/20 | 0.55 |
| ▸ | DNM1 | Q05193 | 1/20 | 0.51 |
| ▸ | PLA2G10 | O15496 | 1/20 | 0.51 |
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 | |
|---|---|---|---|---|
| SCHEMBL9506712 | 1.00 | EPHX2 (0.69) | EPHX2NOD1FAAHMEN1MAPK1 | |
| SCHEMBL15650880 | 1.00 | EPHX2 (0.69) | EPHX2NOD1FAAHMEN1MAPK1 | |
| SCHEMBL1713087 | 1.00 | EPHX2 (0.69) | EPHX2NOD1FAAHMEN1MAPK1 | |
| SCHEMBL1713210 | 1.00 | EPHX2 (0.69) | EPHX2NOD1FAAHMEN1MAPK1 | |
| SCHEMBL17097126 | 1.00 | EPHX2 (0.69) | EPHX2NOD1FAAHMEN1MAPK1 | |
| SCHEMBL8019819 | 1.00 | EPHX2 (0.69) | EPHX2NOD1FAAHMEN1MAPK1 | |
| SCHEMBL25188341 | 1.00 | EPHX2 (0.69) | EPHX2NOD1FAAHMEN1MAPK1 | |
| SCHEMBL9162299 | 1.00 | EPHX2 (0.69) | EPHX2NOD1FAAHMEN1MAPK1 | |
| SCHEMBL872338 | 1.00 | EPHX2 (0.69) | EPHX2NOD1FAAHMEN1MAPK1 | |
| SCHEMBL1830843 | 1.00 | EPHX2 (0.69) | EPHX2NOD1FAAHMEN1MAPK1 |
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 12 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-4662197-A1 | METHOD FOR PURIFICATION OF AMINO ACID SURFACTANTS | BASF SE (DE) | 2025-12-17 | — | — | EP | disclosed |
| WO-2024165426-A1 | METHOD FOR PURIFICATION OF AMINO ACID SURFACTANTS | BASF SE (DE) | 2024-08-15 | — | — | WO | disclosed |
| EP-4414360-A1 | METHOD FOR PURIFICATION OF AMINO ACID SURFACTANTS | BASF SE (DE) | 2024-08-14 | — | — | EP | disclosed |
| EP-2771318-B1 | NOVEL ESTERS OF N-ACYL DERIVATIVES OF AMINO ACIDS AND DIOLS, METHOD FOR PREPARING SAME, AND USE THEREOF IN COSMETICS AND AS A DRUG | SOC DEXPLOITATION DE PRODUITS POUR LES INDUSTRIES CHIMIQUES SEPPIC (FR) | 2018-06-06 | — | — | EP | disclosed |
| US-9567290-B2 | Esters of N-acyl derivatives of amino acids and diols, method for preparing same, and use thereof in cosmetics and as a drug | SOCIETE D'EXPLOITATION DE PRODUITS POUR LES INDUSTRIES CHIMIQUES SEPPIC (FR) | 2017-02-14 | — | — | US | disclosed |
| CN-103906731-B | New amino acid N-acylated derivatives and the ester of glycol, its preparation method and in cosmetics and as the purposes of medicine | 化工产品开发公司SEPPIC | 2016-06-29 | — | — | CN | disclosed |
| US-20140288144-A1 | NOVEL ESTERS OF N-ACYL DERIVATIVES OF AMINO ACIDS AND DIOLS, METHOD FOR PREPARING SAME, AND USE THEREOF IN COSMETICS AND AS A DRUG | SOCIETE D'EXPLOITATION DE PRODUITS POUR LES INDUSTRIES CHIMIQUES SEPPIC (FR) | 2014-09-25 | — | — | US | disclosed |
| EP-2771318-A1 | NOVEL ESTERS OF N-ACYL DERIVATIVES OF AMINO ACIDS AND DIOLS, METHOD FOR PREPARING SAME, AND USE THEREOF IN COSMETICS AND AS A DRUG | Société d'Exploitation de Produits pour les Industries Chimiques SEPPIC (FR) | 2014-09-03 | — | — | EP | disclosed |
| CN-103906731-A | Novel esters of N-acyl derivatives of amino acids and diols, method for preparing same, and use thereof in cosmetics and as a drug | SEPPIC SA | 2014-07-02 | — | — | CN | disclosed |
| WO-2013060964-A1 | NOVEL ESTERS OF N-ACYL DERIVATIVES OF AMINO ACIDS AND DIOLS, METHOD FOR PREPARING SAME, AND USE THEREOF IN COSMETICS AND AS A DRUG | SOCIETE D'EXPLOITATION DE PRODUITS POUR LES INDUSTRIES CHIMIQUES SEPPIC (FR) | 2013-05-02 | — | — | WO | disclosed |
| US-6010708-A | TOTAL NUMBER OF CARBONS IN ACYL GROUP IS 13, 15, 17 | KASHIMA OIL COMPANY (JP) | 2000-01-04 | — | — | US | disclosed |
| EP-0839515-A2 | Cosmetics comprising an n-acylamino acid ester | KASHIMA OIL COMPANY (JP) | 1998-05-06 | — | — | EP | 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-20140288144-A1 | NOVEL ESTERS OF N-ACYL DERIVATIVES OF AMINO ACIDS AND DIOLS, METHOD FOR PREPARING SAME, AND USE THEREOF IN COSMETICS AND AS A DRUG | DAO, ACOX3, IL4I1 | EPHX2 119/4885NOD1 4745/4885FAAH 695/4885 |
“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.