Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MMP8 | P22894 | 1/20 | 0.45 |
| ▸ | CYP4F2 | P78329 | 3/20 | 0.36 |
| ▸ | CYP4A11 | Q02928 | 3/20 | 0.36 |
| ▸ | MGAM | O43451 | 1/20 | 0.35 |
| ▸ | GAA | P10253 | 1/20 | 0.35 |
| ▸ | SI | P14410 | 1/20 | 0.35 |
| ▸ | MGAM2 | Q2M2H8 | 1/20 | 0.35 |
| ▸ | PKM | P14618 | 3/20 | 0.34 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.33 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.33 |
| ▸ | MEN1 | O00255 | 1/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.33 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.33 |
| ▸ | MAPT | P10636 | 1/20 | 0.33 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.33 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.33 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.33 |
| ▸ | TSHR | P16473 | 1/20 | 0.33 |
| ▸ | HTR2A | P28223 | 1/20 | 0.33 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL13163340 | 0.86 | MMP8 (0.42) | MMP8CYP4F2CYP4A11MGAMGAA | |
| SCHEMBL17617202 | 0.85 | MMP8 (0.56) | MMP8CYP4F2CYP4A11MGAMGAA | |
| SCHEMBL17617148 | 0.85 | MMP8 (0.56) | MMP8CYP4F2CYP4A11MGAMGAA | |
| SCHEMBL12998125 | 0.81 | DGAT1 (0.35) | MMP8 | |
| SCHEMBL4138413 | 0.81 | MMP8 (0.47) | MMP8CYP4F2CYP4A11MGAMGAA | |
| SCHEMBL6383219 | 0.80 | ALDH1A1 (0.46) | MMP8CYP4F2CYP4A11MGAMGAA | |
| SCHEMBL16442445 | 0.79 | MMP8 (0.33) | MMP8 | |
| Ammonia Solution, Strong SCHEMBL20957487 | 0.78 | CYP4F2 (0.44) | MMP8CYP4F2CYP4A11MGAMGAA | |
| SCHEMBL23641922 | 0.77 | ALDH1A1 (0.45) | ALDH1A1MEN1KMT2ACYP3A4TSHR | |
| SCHEMBL16379235 | 0.76 | MMP8 (0.40) | MMP8CYP4F2CYP4A11MGAMGAA |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11542221-B2 | α, α-disubstituted carboxylic acid esters for use as aroma chemicals | BASF SE (DE) | 2023-01-03 | — | — | US | disclosed |
| CN-114728818-A | Method for treating water containing 4,4 '-dichlorodiphenyl sulfoxide and/or 4, 4' -dichlorodiphenyl sulfone as impurities | 巴斯夫欧洲公司 | 2022-07-08 | — | — | CN | disclosed |
| US-20210309599-A1 | ALPHA, ALPHA-DISUBSTITUTED CARBOXYLIC ACID ESTERS FOR USE AS AROMA CHEMICALS | BASF SE (DE) | 2021-10-07 | — | — | 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-20210309599-A1 | ALPHA, ALPHA-DISUBSTITUTED CARBOXYLIC ACID ESTERS FOR USE AS AROMA CHEMICALS | DEGS1, ADH1A, EBP | MMP8 4777/4885CYP4F2 794/4885CYP4A11 400/4885 |
| US-11542221-B2 | α, α-disubstituted carboxylic acid esters for use as aroma chemicals | EBP, ADH1A, DEGS1 | MMP8 4750/4885CYP4F2 843/4885CYP4A11 432/4885 |
“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.