Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPKAPK2 | P49137 | 18/20 | 0.51 |
| ▸ | MAPK14 | Q16539 | 1/20 | 0.43 |
| ▸ | AURKB | Q96GD4 | 3/20 | 0.42 |
| ▸ | ROCK1 | Q13464 | 2/20 | 0.42 |
| ▸ | PDGFRA | P16234 | 2/20 | 0.42 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.42 |
| ▸ | CSNK1G1 | Q9HCP0 | 2/20 | 0.42 |
| ▸ | DCLK1 | O15075 | 1/20 | 0.42 |
| ▸ | ROCK2 | O75116 | 1/20 | 0.42 |
| ▸ | CHEK2 | O96017 | 1/20 | 0.42 |
| ▸ | GSK3A | P49840 | 1/20 | 0.42 |
| ▸ | GSK3B | P49841 | 1/20 | 0.42 |
| ▸ | IRAK1 | P51617 | 1/20 | 0.42 |
| ▸ | PRKX | P51817 | 1/20 | 0.42 |
| ▸ | NEK4 | P51957 | 1/20 | 0.42 |
| ▸ | PLK1 | P53350 | 1/20 | 0.42 |
| ▸ | CSNK1G2 | P78368 | 1/20 | 0.42 |
| ▸ | CDC42BPA | Q5VT25 | 1/20 | 0.42 |
| ▸ | BRSK1 | Q8TDC3 | 1/20 | 0.42 |
| ▸ | CLK4 | Q9HAZ1 | 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 | |
|---|---|---|---|---|
| SCHEMBL4627720 | 0.88 | MAPKAPK2 (0.60) | MAPKAPK2AURKBROCK1PDGFRAMAPK1 | |
| SCHEMBL4598801 | 0.85 | MAPKAPK2 (0.52) | MAPKAPK2MAPK14AURKBROCK1PDGFRA | |
| SCHEMBL4369648 | 0.76 | MAPKAPK2 (0.76) | MAPKAPK2MAPK14AURKBROCK1PDGFRA | |
| SCHEMBL4912602 | 0.76 | PIK3CD (0.49) | MAPKAPK2AURKBROCK1MAPK1CSNK1G1 | |
| SCHEMBL1230241 | 0.73 | JAK2 (0.48) | MAPKAPK2AURKBMAPK1CSNK1G1DCLK1 | |
| SCHEMBL1230318 | 0.72 | MAPKAPK2 (0.43) | MAPKAPK2MAPK14MAPK1 | |
| SCHEMBL14066916 | 0.71 | GSK3A (0.44) | MAPK14AURKBROCK1PDGFRAROCK2 | |
| SCHEMBL1228354 | 0.71 | MAPKAPK2 (0.60) | MAPKAPK2AURKBROCK1PDGFRAMAPK1 | |
| SCHEMBL1229252 | 0.70 | MAPKAPK2 (0.59) | MAPKAPK2AURKBROCK1PDGFRAMAPK1 | |
| SCHEMBL1229011 | 0.70 | MAPKAPK2 (0.50) | MAPKAPK2AURKBROCK1PDGFRAMAPK1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20080234348-A1 | 3-Oxoindazolesquaric Acid Derivatives | MERCK PATENT GESELLSCHAFT (DE) | 2008-09-25 | — | — | US | claimed |
| US-20080234348-A1 | 3-Oxoindazolesquaric Acid Derivatives | MERCK PATENT GESELLSCHAFT (DE) | 2008-09-25 | — | — | US | disclosed |
| EP-1917249-A1 | 3-OXO-INDAZOLE-SQUARIC ACID DERIVATIVES | Merck Patent GmbH (DE) | 2008-05-07 | — | — | EP | disclosed |
| WO-2007022858-A1 | 3-OXO-INDAZOLE-SQUARIC ACID DERIVATIVES | MERCK PATENT GMBH (DE) | 2007-03-01 | — | — | 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 (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-20080234348-A1 | 3-Oxoindazolesquaric Acid Derivatives | CHEK2, CHEK1, SGK2 | MAPKAPK2 248/4885MAPK14 599/4885AURKB 65/4885 |
“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.