SCHEMBL4598716

SCHEMBL4598716

C[C@@H](Nc1c(Nc2ccc(O)c(-c3ccccn3)c2)c(=O)c1=O)c1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPKAPK2 P49137 17/20 0.63
MAPK14 Q16539 1/20 0.60
AURKB Q96GD4 4/20 0.58
PDGFRA P16234 3/20 0.58
CSNK1G1 Q9HCP0 3/20 0.58
MAPK1 P28482 2/20 0.58
ROCK1 Q13464 2/20 0.56
CYP3A4 P08684 2/20 0.56
CYP2C9 P11712 2/20 0.56
PLK1 P53350 2/20 0.56
DCLK1 O15075 1/20 0.56
ROCK2 O75116 1/20 0.56
CHEK2 O96017 1/20 0.56
GSK3A P49840 1/20 0.56
GSK3B P49841 1/20 0.56
IRAK1 P51617 1/20 0.56
PRKX P51817 1/20 0.56
NEK4 P51957 1/20 0.56
CSNK1G2 P78368 1/20 0.56
CDC42BPA Q5VT25 1/20 0.56

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
SCHEMBL4596974 0.93 MAPKAPK2 (0.62) MAPKAPK2MAPK14AURKBPDGFRACSNK1G1
SCHEMBL4597283 0.93 MAPKAPK2 (0.62) MAPKAPK2MAPK14AURKBPDGFRACSNK1G1
SCHEMBL4598782 0.90 MAPKAPK2 (0.60) MAPKAPK2MAPK14AURKBPDGFRACSNK1G1
SCHEMBL4598955 0.89 MAPKAPK2 (0.61) MAPKAPK2MAPK14AURKBPDGFRACSNK1G1
SCHEMBL4916606 0.89 MAPKAPK2 (0.61) MAPKAPK2MAPK14AURKBPDGFRACSNK1G1
SCHEMBL4915805 0.86 MAPKAPK2 (0.50) MAPKAPK2MAPK14AURKBPDGFRACSNK1G1
SCHEMBL4915817 0.86 MAPKAPK2 (0.50) MAPKAPK2MAPK14AURKBPDGFRACSNK1G1
SCHEMBL4374212 0.83 MAPKAPK2 (0.80) MAPKAPK2MAPK14AURKBPDGFRACSNK1G1
SCHEMBL4939185 0.82 CXCR2 (0.43) MAPKAPK2MAPK14AURKBPDGFRACSNK1G1
SCHEMBL4598956 0.81 MAPKAPK2 (0.58) MAPKAPK2MAPK14AURKBPDGFRACSNK1G1

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080312244-A1 Squaric Acid Derivatives as Protein Kinase Inhibitors MERCK PATENT GMBH (DE) 2008-12-18 US claimed
EP-1910277-A1 QUADRATIC ACID DERIVATIVES IN THE FORM OF A PROTEIN KINASE INHIBITORS Merck Patent GmbH (DE) 2008-04-16 EP claimed
WO-2007014607-A1 QUADRATIC ACID DERIVATIVES IN THE FORM OF A PROTEIN KINASE INHIBITORS MERCK PATENT GMBH (DE) 2007-02-08 WO claimed
US-20080312244-A1 Squaric Acid Derivatives as Protein Kinase Inhibitors MERCK PATENT GMBH (DE) 2008-12-18 US disclosed
US-20080312244-A1 Squaric Acid Derivatives as Protein Kinase Inhibitors MERCK PATENT GMBH (DE) 2008-12-18 US disclosed
WO-2007014607-A1 QUADRATIC ACID DERIVATIVES IN THE FORM OF A PROTEIN KINASE INHIBITORS MERCK PATENT GMBH (DE) 2007-02-08 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080312244-A1 Squaric Acid Derivatives as Protein Kinase Inhibitors CHEK1, CHEK2, SIK1 MAPKAPK2 377/4885MAPK14 1114/4885AURKB 78/4885

“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.