Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CNR2 | P34972 | 6/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.46 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.46 |
| ▸ | CA1 | P00915 | 4/20 | 0.46 |
| ▸ | CA2 | P00918 | 4/20 | 0.46 |
| ▸ | CA12 | O43570 | 3/20 | 0.46 |
| ▸ | CA3 | P07451 | 3/20 | 0.46 |
| ▸ | CA4 | P22748 | 3/20 | 0.46 |
| ▸ | CA6 | P23280 | 3/20 | 0.46 |
| ▸ | CA5A | P35218 | 3/20 | 0.46 |
| ▸ | CA7 | P43166 | 3/20 | 0.46 |
| ▸ | CA9 | Q16790 | 3/20 | 0.46 |
| ▸ | CA13 | Q8N1Q1 | 3/20 | 0.46 |
| ▸ | CA14 | Q9ULX7 | 3/20 | 0.46 |
| ▸ | CA5B | Q9Y2D0 | 3/20 | 0.46 |
| ▸ | MMP1 | P03956 | 1/20 | 0.44 |
| ▸ | MMP2 | P08253 | 1/20 | 0.44 |
| ▸ | MMP9 | P14780 | 1/20 | 0.44 |
| ▸ | MMP8 | P22894 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL13950431 | 0.79 | ALDH1A1 (0.50) | CNR2ALDH1A1CYP3A4MAPK1CA1 | |
| SCHEMBL1828426 | 0.79 | ALDH1A1 (0.54) | CNR2ALDH1A1CYP3A4MAPK1CA1 | |
| SCHEMBL20572271 | 0.77 | ALDH1A1 (0.52) | CNR2ALDH1A1CYP3A4MAPK1CA1 | |
| SCHEMBL8941561 | 0.75 | ALDH1A1 (0.50) | CNR2ALDH1A1CYP3A4MAPK1CA1 | |
| SCHEMBL10083746 | 0.74 | ALDH1A1 (0.61) | CNR2ALDH1A1CYP3A4MAPK1CA1 | |
| SCHEMBL9489816 | 0.73 | ALDH1A1 (0.48) | CNR2ALDH1A1CYP3A4MAPK1CA1 | |
| SCHEMBL750671 | 0.72 | ALDH1A1 (0.56) | CNR2ALDH1A1CYP3A4MAPK1CA1 | |
| SCHEMBL753655 | 0.72 | ALDH1A1 (0.56) | CNR2ALDH1A1CYP3A4MAPK1CA1 | |
| SCHEMBL2323918 | 0.72 | ALDH1A1 (0.56) | CNR2ALDH1A1CYP3A4MAPK1CA1 | |
| SCHEMBL10146076 | 0.71 | ALDH1A1 (0.50) | CNR2ALDH1A1CYP3A4MAPK1CA1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7482302-B2 | triethylammonium (4-chlorophenylsulfonyl)difluoromethanesulfonate used for acid catalysts, ion exchange membranes | DAIKIN INDUSTRIES, LTD. (JP) | 2009-01-27 | — | — | US | disclosed |
| US-20060252961-A1 | triethylammonium (4-chlorophenylsulfonyl)difluoromethanesulfonate used for acid catalysts, ion exchange membranes | DAIKIN INDUSTRIES, LTD. (JP) | 2006-11-09 | — | — | 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 (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-20060252961-A1 | triethylammonium (4-chlorophenylsulfonyl)difluoromethanesulfonate used for acid catalysts, ion exchange membranes | SLC26A3, SLC7A1, SLC9A2 | CNR2 765/4885ALDH1A1 1528/4885CYP3A4 2718/4885 |
“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.