Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KCNH2 | Q12809 | 7/20 | 0.45 |
| ▸ | DNM1 | Q05193 | 2/20 | 0.45 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.42 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.37 |
| ▸ | FAAH | O00519 | 2/20 | 0.36 |
| ▸ | RECQL | P46063 | 2/20 | 0.36 |
| ▸ | GLA | P06280 | 1/20 | 0.36 |
| ▸ | HPGD | P15428 | 1/20 | 0.36 |
| ▸ | TSHR | P16473 | 1/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.36 |
| ▸ | BLM | P54132 | 1/20 | 0.36 |
| ▸ | CES1 | P23141 | 2/20 | 0.35 |
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 SCHEMBL3779474 | 1.00 | KCNH2 (0.45) | KCNH2DNM1EPHX1NR1I2FAAH | |
| Trifluoromethanesulfonic Acid SCHEMBL15398475 | 0.98 | KCNH2 (0.43) | KCNH2DNM1EPHX1NR1I2FAAH | |
| Trifluoromethanesulfonic Acid SCHEMBL3776838 | 0.96 | KCNH2 (0.45) | KCNH2DNM1EPHX1NR1I2FAAH | |
| Trifluoromethanesulfonic Acid SCHEMBL28987659 | 0.92 | DNM1 (0.54) | KCNH2DNM1EPHX1FAAHRECQL | |
| Trifluoromethanesulfonic Acid SCHEMBL2865203 | 0.92 | DNM1 (0.54) | KCNH2DNM1EPHX1FAAHRECQL | |
| Trifluoromethanesulfonic Acid SCHEMBL2761030 | 0.92 | DNM1 (0.54) | KCNH2DNM1EPHX1FAAHRECQL | |
| Trifluoromethanesulfonic Acid SCHEMBL3770724 | 0.91 | DNM1 (0.58) | KCNH2DNM1EPHX1FAAHRECQL | |
| Trifluoromethanesulfonic Acid SCHEMBL3780709 | 0.91 | DNM1 (0.58) | KCNH2DNM1EPHX1FAAHRECQL | |
| Trifluoromethanesulfonic Acid SCHEMBL514369 | 0.91 | DNM1 (0.58) | KCNH2DNM1EPHX1FAAHRECQL | |
| Trifluoromethanesulfonic Acid SCHEMBL28573162 | 0.91 | DNM1 (0.58) | KCNH2DNM1EPHX1FAAHRECQL |
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-8357822-B2 | Process for producing high-purity chlorophosphite | NIPPON CHEMICAL INDUSTRIAL CO., LTD. (JP) | 2013-01-22 | — | — | US | disclosed |
| US-20100324337-A1 | PROCESS FOR PRODUCING HIGH-PURITY CHLOROPHOSPHITE | NIPPON CHEMICAL INDUSTRIAL CO., LTD. (JP) | 2010-12-23 | — | — | 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-20100324337-A1 | PROCESS FOR PRODUCING HIGH-PURITY CHLOROPHOSPHITE | PHOSPHO1, RPP30, PCBP1 | KCNH2 4118/4885DNM1 3817/4885EPHX1 2639/4885 |
“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.