Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PRKACA | P17612 | 1/20 | 0.40 |
| ▸ | ROCK1 | Q13464 | 1/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.38 |
| ▸ | LMNA | P02545 | 1/20 | 0.37 |
| ▸ | THRB | P10828 | 1/20 | 0.37 |
| ▸ | TGM2 | P21980 | 1/20 | 0.37 |
| ▸ | GLS | O94925 | 2/20 | 0.36 |
| ▸ | RAB9A | P51151 | 2/20 | 0.36 |
| ▸ | PSEN1 | P49768 | 1/20 | 0.36 |
| ▸ | PSEN2 | P49810 | 1/20 | 0.36 |
| ▸ | APH1B | Q8WW43 | 1/20 | 0.36 |
| ▸ | NCSTN | Q92542 | 1/20 | 0.36 |
| ▸ | APH1A | Q96BI3 | 1/20 | 0.36 |
| ▸ | PSENEN | Q9NZ42 | 1/20 | 0.36 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.35 |
| ▸ | FPR1 | P21462 | 1/20 | 0.35 |
| ▸ | PIK3C2A | O00443 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL13282917 | 0.89 | RAB9A (0.43) | PRKACAROCK1MEN1KMT2AMAPT | |
| SCHEMBL3381133 | 0.79 | RAB9A (0.48) | PRKACAROCK1MEN1KMT2AMAPT | |
| SCHEMBL3414928 | 0.78 | NPSR1 (0.45) | MEN1KMT2AMAPTL3MBTL1LMNA | |
| SCHEMBL13283007 | 0.78 | RAB9A (0.44) | PRKACAROCK1MEN1KMT2AMAPT | |
| SCHEMBL13283141 | 0.78 | RAB9A (0.46) | PRKACAROCK1MEN1KMT2AMAPT | |
| SCHEMBL13283000 | 0.74 | NPSR1 (0.44) | MEN1KMT2AMAPTLMNATHRB | |
| SCHEMBL13282995 | 0.73 | NPSR1 (0.52) | MEN1KMT2ALMNARAB9ANPSR1 | |
| SCHEMBL3380682 | 0.72 | NPSR1 (0.56) | MEN1KMT2AL3MBTL1LMNARAB9A | |
| SCHEMBL13283002 | 0.70 | RAB9A (0.48) | MEN1KMT2AL3MBTL1LMNARAB9A | |
| SCHEMBL13283008 | 0.70 | NPSR1 (0.51) | MEN1KMT2AMAPTLMNARAB9A |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1585522-B1 | QUINAZOLINONES AS POTASSIUM CHANNEL MODULATORS | ICAGEN INC (US) | 2010-11-17 | — | — | EP | disclosed |
| US-20100190746-A1 | QUINAZOLINONES AS POTASSIUM CHANNEL MODULATORS | ICAGEN, INC. (US) | 2010-07-29 | — | — | US | disclosed |
| EP-1585522-A4 | QUINAZOLINONES AS POTASSIUM CHANNEL MODULATORS | ICAGEN INC (US) | 2006-08-09 | — | — | EP | disclosed |
| EP-1585522-A2 | QUINAZOLINONES AS POTASSIUM CHANNEL MODULATORS | Icagen, Inc. (US) | 2005-10-19 | — | — | EP | disclosed |
| US-20040198724-A1 | Quinazolinones as potassium channel modulators | ICAGEN, INC. | 2004-10-07 | — | — | US | disclosed |
| WO-2004058704-A2 | QUINAZOLINONES AS POTASSIUM CHANNEL MODULATORS | ICAGEN, INC. (US) | 2004-07-15 | — | — | WO | 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 (2 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-20040198724-A1 | Quinazolinones as potassium channel modulators | KCNQ1, KCNK17, KCNQ2 | PRKACA 1569/4885ROCK1 2210/4885MEN1 629/4885 |
| US-20100190746-A1 | QUINAZOLINONES AS POTASSIUM CHANNEL MODULATORS | KCNQ1, KCNK17, KCNQ2 | PRKACA 1569/4885ROCK1 2210/4885MEN1 629/4885 |
“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.