Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KCNA3 | P22001 | 19/20 | 0.51 |
| ▸ | MEN1 | O00255 | 1/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.49 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL2861842 | 0.90 | KCNA3 (0.55) | KCNA3MEN1ALDH1A1KMT2A | |
| SCHEMBL2864332 | 0.90 | KCNA3 (0.57) | KCNA3MEN1ALDH1A1KMT2A | |
| SCHEMBL2858568 | 0.88 | KCNA3 (0.51) | KCNA3MEN1ALDH1A1KMT2A | |
| SCHEMBL14491861 | 0.88 | KCNA3 (0.51) | KCNA3MEN1ALDH1A1KMT2A | |
| SCHEMBL2855122 | 0.88 | KCNA3 (0.51) | KCNA3MEN1ALDH1A1KMT2A | |
| SCHEMBL14491866 | 0.88 | KCNA3 (0.51) | KCNA3MEN1ALDH1A1KMT2A | |
| SCHEMBL6512586 | 0.88 | KCNA3 (0.55) | KCNA3MEN1ALDH1A1KMT2A | |
| SCHEMBL2855031 | 0.88 | KCNA3 (0.55) | KCNA3MEN1ALDH1A1KMT2A | |
| SCHEMBL5452532 | 0.86 | KCNA3 (0.51) | KCNA3MEN1ALDH1A1KMT2A | |
| SCHEMBL2857516 | 0.86 | KCNA3 (0.58) | KCNA3MEN1ALDH1A1KMT2A |
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 |
|---|---|---|---|---|---|---|---|
| EP-2253328-A1 | Cycloalkyl inhibitors of potassium channel function | Bristol-Myers Squibb Company (US) | 2010-11-24 | — | — | EP | disclosed |
| US-20070142333-A1 | CYCLOALKYL INHIBITORS OF POTASSIUM CHANNEL FUNCTION | BRISTOL-MYERS SQUIBB COMPANY | 2007-06-21 | — | — | 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-20070142333-A1 | CYCLOALKYL INHIBITORS OF POTASSIUM CHANNEL FUNCTION | KCNJ2, KCNN3, KCNQ5 | KCNA3 18/4885MEN1 4430/4885ALDH1A1 4075/4885 |
“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.