Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA1 | P00915 | 3/20 | 0.32 |
| ▸ | CA2 | P00918 | 3/20 | 0.32 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.31 |
| ▸ | CA5A | P35218 | 1/20 | 0.31 |
| ▸ | CA9 | Q16790 | 1/20 | 0.31 |
| ▸ | HSD11B1 | P28845 | 3/20 | 0.31 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| Trifluoromethanesulfonic Acid SCHEMBL10504940 | 0.94 | CA1 (0.36) | CA1CA2 | |
| Trifluoromethanesulfonic Acid SCHEMBL3029629 | 0.94 | CA1 (0.36) | CA1CA2 | |
| Trifluoromethanesulfonic Acid SCHEMBL502672 | 0.94 | CA1 (0.36) | CA1CA2 | |
| Trifluoromethanesulfonic Acid SCHEMBL10667371 | 0.90 | PTPN1 (0.33) | CA1CA2PTPN1CA5ACA9 | |
| Trifluoromethanesulfonic Acid SCHEMBL10934130 | 0.85 | CA1 (0.35) | CA1CA2PTPN1CA5ACA9 | |
| Trifluoromethanesulfonic Acid SCHEMBL2228760 | 0.82 | MEN1 (0.40) | CA1CA2PTPN1CA5ACA9 | |
| Trifluoromethanesulfonic Acid SCHEMBL2483807 | 0.79 | TSHR (0.44) | CA1CA2PTPN1CA5ACA9 | |
| Trifluoromethanesulfonic Acid SCHEMBL7535106 | 0.79 | TSHR (0.44) | CA1CA2PTPN1CA5ACA9 | |
| SCHEMBL11167112 | 0.77 | CA1 (0.31) | CA1CA2CA5ACA9HSD11B1 | |
| SCHEMBL5826443 | 0.75 | HSD11B1 (0.39) | CA1CA2HSD11B1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8802713-B2 | 3-alkoxy-1-phenylpyrazole derivatives and pesticides | KUMIAI CHEMICAL INDUSTRY CO., LTD. (JP) | 2014-08-12 | — | — | US | disclosed |
| EP-2202226-B1 | 3-ALKOXY-1-PHENYLPYRAZOLE DERIVATIVE AND PEST CONTROL AGENT | KUMIAI CHEMICAL INDUSTRY CO (JP) | 2013-06-05 | — | — | EP | disclosed |
| US-20100210704-A1 | 3-ALKOXY-1-PHENYLPYRAZOLE DERIVATIVES AND PESTICIDES | KUMIAI CHEMICAL INDUSTRY CO., LTD. (JP) | 2010-08-19 | — | — | US | disclosed |
| EP-2202226-A1 | 3-ALKOXY-1-PHENYLPYRAZOLE DERIVATIVE AND PEST CONTROL AGENT | Kumiai Chemical Industry CO., LTD. (JP) | 2010-06-30 | — | — | 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-20100210704-A1 | 3-ALKOXY-1-PHENYLPYRAZOLE DERIVATIVES AND PESTICIDES | HCN3, HCN4, KCNH3 | CA1 2765/4885CA2 609/4885PTPN1 1077/4885 |
“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.