Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KCNA5 | P22460 | 9/20 | 0.42 |
| ▸ | MKNK1 | Q9BUB5 | 7/20 | 0.40 |
| ▸ | MKNK2 | Q9HBH9 | 6/20 | 0.40 |
| ▸ | KCNH2 | Q12809 | 3/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.39 |
| ▸ | CYP17A1 | P05093 | 1/20 | 0.38 |
| ▸ | POLB | P06746 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL885991 | 0.90 | KCNA5 (0.49) | KCNA5MKNK1MKNK2KCNH2ALDH1A1 | |
| SCHEMBL885805 | 0.84 | KCNA5 (0.41) | KCNA5MKNK1MKNK2KCNH2ALDH1A1 | |
| SCHEMBL2062839 | 0.80 | MKNK1 (0.43) | KCNA5MKNK1MKNK2KCNH2ALDH1A1 | |
| SCHEMBL886080 | 0.80 | KCNA5 (0.40) | KCNA5KCNH2ALDH1A1 | |
| SCHEMBL885967 | 0.80 | KCNA5 (0.42) | KCNA5MKNK1MKNK2KCNH2ALDH1A1 | |
| SCHEMBL884503 | 0.80 | KCNA5 (0.55) | KCNA5MKNK1MKNK2KCNH2ALDH1A1 | |
| SCHEMBL884670 | 0.80 | ALDH1A1 (0.41) | KCNA5MKNK1MKNK2ALDH1A1CYP17A1 | |
| SCHEMBL885818 | 0.79 | KCNA5 (0.38) | KCNA5KCNH2 | |
| SCHEMBL885618 | 0.78 | MET (0.41) | KCNA5MKNK1MKNK2KCNH2ALDH1A1 | |
| SCHEMBL884428 | 0.77 | KCNA5 (0.47) | KCNA5KCNH2 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090233897-A1 | Potassium Channel Inhibitors | MERCK SHARP & DOHME CORP. | 2009-09-17 | — | — | US | claimed |
| EP-1940406-A2 | POTASSIUM CHANNEL INHIBITORS | Merck and Co., Inc. (US) | 2008-07-09 | — | — | EP | claimed |
| WO-2007050348-A2 | POTASSIUM CHANNEL INHIBITORS | MERCK & CO., INC. (US) | 2007-05-03 | — | — | WO | claimed |
| US-8148535-B2 | Potassium channel inhibitors | MERCK SHARP & DOHME CORP. (US) | 2012-04-03 | — | — | US | disclosed |
| US-20090233897-A1 | Potassium Channel Inhibitors | MERCK SHARP & DOHME CORP. | 2009-09-17 | — | — | 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-20090233897-A1 | Potassium Channel Inhibitors | KCNJ2, KCNQ2, KCNH2 | KCNA5 11/4885MKNK1 295/4885MKNK2 330/4885 |
“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.