Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GSK3B | P49841 | 7/20 | 0.42 |
| ▸ | ROCK1 | Q13464 | 7/20 | 0.42 |
| ▸ | PRKACA | P17612 | 6/20 | 0.42 |
| ▸ | RPS6KB1 | P23443 | 6/20 | 0.42 |
| ▸ | RPS6KA3 | P51812 | 6/20 | 0.42 |
| ▸ | CDC42BPA | Q5VT25 | 6/20 | 0.42 |
| ▸ | AURKB | Q96GD4 | 6/20 | 0.42 |
| ▸ | PRKG1 | Q13976 | 6/20 | 0.42 |
| ▸ | GSK3A | P49840 | 6/20 | 0.42 |
| ▸ | ROCK2 | O75116 | 5/20 | 0.42 |
| ▸ | CLK4 | Q9HAZ1 | 5/20 | 0.42 |
| ▸ | CHEK2 | O96017 | 5/20 | 0.42 |
| ▸ | PKN2 | Q16513 | 5/20 | 0.42 |
| ▸ | HIPK4 | Q8NE63 | 5/20 | 0.42 |
| ▸ | CSNK1G3 | Q9Y6M4 | 5/20 | 0.42 |
| ▸ | AKT1 | P31749 | 4/20 | 0.42 |
| ▸ | CHEK1 | O14757 | 4/20 | 0.42 |
| ▸ | MKNK2 | Q9HBH9 | 4/20 | 0.42 |
| ▸ | SGK2 | Q9HBY8 | 4/20 | 0.42 |
| ▸ | AKT2 | P31751 | 3/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL4920526 | 0.88 | ROCK1 (0.45) | GSK3BROCK1PRKACARPS6KB1RPS6KA3 | |
| SCHEMBL4925930 | 0.76 | EGFR (0.44) | GSK3BROCK1PRKACARPS6KB1RPS6KA3 | |
| SCHEMBL4927504 | 0.74 | GSK3B (0.43) | GSK3BROCK1PRKACARPS6KB1RPS6KA3 | |
| SCHEMBL4906887 | 0.72 | MAPKAPK2 (0.54) | GSK3BROCK1PRKACARPS6KB1RPS6KA3 | |
| SCHEMBL4917069 | 0.71 | EGFR (0.50) | GSK3BROCK1PRKACARPS6KB1RPS6KA3 | |
| SCHEMBL4900237 | 0.71 | NPC1 (0.50) | GSK3BROCK1PRKACARPS6KB1RPS6KA3 | |
| SCHEMBL4902096 | 0.71 | NOTUM (0.43) | GSK3BROCK1PRKACARPS6KB1RPS6KA3 | |
| SCHEMBL4897396 | 0.70 | GSK3B (0.45) | GSK3BROCK1PRKACARPS6KB1RPS6KA3 | |
| SCHEMBL4925124 | 0.70 | MAPKAPK2 (0.53) | GSK3BROCK1PRKACARPS6KB1RPS6KA3 | |
| SCHEMBL4911196 | 0.70 | MEN1 (0.55) | GSK3BROCK1PRKACARPS6KB1RPS6KA3 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20080312244-A1 | Squaric Acid Derivatives as Protein Kinase Inhibitors | MERCK PATENT GMBH (DE) | 2008-12-18 | — | — | US | claimed |
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-20080312244-A1 | Squaric Acid Derivatives as Protein Kinase Inhibitors | CHEK1, CHEK2, SIK1 | GSK3B 164/4885ROCK1 470/4885PRKACA 903/4885 |
“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.