Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KCNJ11 | Q14654 | 18/20 | 0.50 |
| ▸ | ABCC9 | O60706 | 14/20 | 0.50 |
| ▸ | ABCC8 | Q09428 | 10/20 | 0.50 |
| ▸ | KCNJ8 | Q15842 | 10/20 | 0.50 |
| ▸ | CSF1R | P07333 | 1/20 | 0.44 |
| ▸ | MEN1 | O00255 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.42 |
| ▸ | LMNA | P02545 | 1/20 | 0.42 |
| ▸ | MAPT | P10636 | 1/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL4685526 | 1.00 | KCNJ11 (0.50) | KCNJ11ABCC9ABCC8KCNJ8CSF1R | |
| SCHEMBL4680237 | 0.89 | EPHX2 (0.49) | KCNJ11ABCC9ABCC8KCNJ8 | |
| SCHEMBL4680241 | 0.89 | EPHX2 (0.49) | KCNJ11ABCC9ABCC8KCNJ8 | |
| SCHEMBL4678532 | 0.86 | ABCC9 (0.66) | KCNJ11ABCC9ABCC8KCNJ8MEN1 | |
| SCHEMBL4678535 | 0.86 | ABCC9 (0.66) | KCNJ11ABCC9ABCC8KCNJ8MEN1 | |
| SCHEMBL6641046 | 0.80 | CSF1R (0.46) | KCNJ11ABCC9ABCC8KCNJ8CSF1R | |
| SCHEMBL4679689 | 0.79 | ABCC9 (0.54) | KCNJ11ABCC9ABCC8KCNJ8MEN1 | |
| SCHEMBL4679690 | 0.79 | ABCC9 (0.54) | KCNJ11ABCC9ABCC8KCNJ8MEN1 | |
| SCHEMBL4681747 | 0.76 | KCNJ11 (0.69) | KCNJ11ABCC9ABCC8KCNJ8CSF1R | |
| SCHEMBL4681743 | 0.76 | KCNJ11 (0.69) | KCNJ11ABCC9ABCC8KCNJ8CSF1R |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1392655-A2 | POTASSIUM CHANNEL OPENERS | Abbott Laboratories (US) | 2004-03-03 | — | — | EP | claimed |
| US-6645968-B2 | E.g., N-(1-((anilinocarbonyl)amino)-2,2,2-trichloroethyl)-4-methyl-benzamide; antiepileptic, -ischemic and cardiotonic agents; sexual, eating and urogenital disorders; asthma; migraines; | ABBOTT LABORATORIES | 2003-11-11 | — | — | US | claimed |
| WO-2002062762-A2 | POTASSIUM CHANNEL OPENERS | ABBOTT LABORATORIES (US) | 2002-08-15 | — | — | WO | claimed |
| US-20020028836-A1 | Potassium channel openers | ABBVIE INC. | 2002-03-07 | — | — | US | claimed |
| EP-1392655-B1 | POTASSIUM CHANNEL OPENERS | ABBOTT LAB (US) | 2008-07-16 | — | — | EP | disclosed |
| US-6645968-B2 | E.g., N-(1-((anilinocarbonyl)amino)-2,2,2-trichloroethyl)-4-methyl-benzamide; antiepileptic, -ischemic and cardiotonic agents; sexual, eating and urogenital disorders; asthma; migraines; | ABBOTT LABORATORIES | 2003-11-11 | — | — | US | disclosed |
| US-20020028836-A1 | Potassium channel openers | ABBVIE INC. | 2002-03-07 | — | — | 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-20020028836-A1 | Potassium channel openers | KCNJ2, KCNJ11, KCNJ1 | KCNJ11 2/4885ABCC9 359/4885ABCC8 451/4885 |
“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.