SCHEMBL4920649

SCHEMBL4920649

O=c1c(NCc2cccc(O)c2)c(Nc2ccc(O)c(-c3ncccc3-c3ccccc3)c2)c1=O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPKAPK2 P49137 1/20 0.44
GSK3B P49841 5/20 0.40
CLK4 Q9HAZ1 4/20 0.40
ROCK2 O75116 4/20 0.40
CHEK2 O96017 4/20 0.40
PRKACA P17612 4/20 0.40
RPS6KB1 P23443 4/20 0.40
AKT1 P31749 4/20 0.40
RPS6KA3 P51812 4/20 0.40
ROCK1 Q13464 4/20 0.40
PRKG1 Q13976 4/20 0.40
PKN2 Q16513 4/20 0.40
CDC42BPA Q5VT25 4/20 0.40
HIPK4 Q8NE63 4/20 0.40
AURKB Q96GD4 4/20 0.40
CHEK1 O14757 3/20 0.40
AKT2 P31751 3/20 0.40
CLK2 P49760 3/20 0.40
PRKAA1 Q13131 3/20 0.40
PRKG2 Q13237 3/20 0.40

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.

Compoundsimilaritytop predictedshared targets
SCHEMBL4599292 0.88 HIF1A (0.48) MAPKAPK2GSK3BCLK4ROCK2CHEK2
SCHEMBL4596918 0.84 GSK3B (0.46) MAPKAPK2GSK3BCLK4ROCK2CHEK2
SCHEMBL4598269 0.83 KDM1A (0.46) MAPKAPK2GSK3BCLK4ROCK2CHEK2
SCHEMBL4917135 0.83 CHEK2 (0.46) MAPKAPK2GSK3BCLK4ROCK2CHEK2
SCHEMBL4925124 0.83 MAPKAPK2 (0.53) MAPKAPK2GSK3BCLK4ROCK2CHEK2
SCHEMBL4928373 0.83 MAPKAPK2 (0.42) MAPKAPK2GSK3BCLK4ROCK2CHEK2
SCHEMBL4926848 0.81 MAPKAPK2 (0.57) MAPKAPK2GSK3BCLK4ROCK2CHEK2
SCHEMBL4927599 0.81 MAPKAPK2 (0.57) MAPKAPK2GSK3BCLK4ROCK2CHEK2
SCHEMBL4925265 0.81 MAPKAPK2 (0.57) MAPKAPK2GSK3BCLK4ROCK2CHEK2
SCHEMBL4919519 0.79 GSK3B (0.45) MAPKAPK2GSK3BCLK4ROCK2CHEK2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080312244-A1 Squaric Acid Derivatives as Protein Kinase Inhibitors MERCK PATENT GMBH (DE) 2008-12-18 US claimed
US-20080312244-A1 Squaric Acid Derivatives as Protein Kinase Inhibitors MERCK PATENT GMBH (DE) 2008-12-18 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080312244-A1 Squaric Acid Derivatives as Protein Kinase Inhibitors CHEK1, CHEK2, SIK1 MAPKAPK2 377/4885GSK3B 164/4885CLK4 129/4885

“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.