Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KCNE1 | P15382 | 3/20 | 0.41 |
| ▸ | KCNQ1 | P51787 | 3/20 | 0.41 |
| ▸ | KCNA5 | P22460 | 6/20 | 0.39 |
| ▸ | NAAA | Q02083 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL2888951 | 0.90 | NAAA (0.40) | KCNA5NAAA | |
| SCHEMBL2891258 | 0.85 | KCNE1 (0.39) | KCNE1KCNQ1KCNA5NAAA | |
| SCHEMBL2889177 | 0.84 | KCNA5 (0.40) | KCNA5NAAA | |
| SCHEMBL2889180 | 0.84 | KCNA5 (0.40) | KCNA5NAAA | |
| SCHEMBL2891650 | 0.83 | KCNA5 (0.45) | KCNE1KCNQ1KCNA5 | |
| Hydrochloric Acid SCHEMBL2889246 | 0.83 | KCNA5 (0.45) | KCNE1KCNQ1KCNA5 | |
| SCHEMBL2883791 | 0.82 | NAAA (0.41) | KCNA5NAAA | |
| SCHEMBL2891502 | 0.82 | NAAA (0.42) | KCNA5NAAA | |
| SCHEMBL2891660 | 0.81 | NAAA (0.41) | KCNA5NAAA | |
| SCHEMBL2891153 | 0.80 | NAAA (0.40) | KCNA5NAAA |
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-7781483-B2 | Benzopyran compound | NISSAN CHEMICAL INDUSTRIES, LTD. (JP) | 2010-08-24 | — | — | US | disclosed |
| US-20070299130-A1 | Benzopyran Compound | NISSAN CHEMICAL INDUSTRIES, LTD. (JP) | 2007-12-27 | — | — | 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-20070299130-A1 | Benzopyran Compound | NR0B1, CYP2B6, RYR2 | KCNE1 166/4885KCNQ1 565/4885KCNA5 69/4885 |
“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.