SCHEMBL4514583

SCHEMBL4514583

Cc1cc(OCc2ccccc2CNC(=O)Nc2cc(C(C)(C)C)nn2-c2ccc(O)cc2)c(Cl)c(=O)n1Cc1cccc(CNN(CC=O)C(=O)OC(C)(C)C)c1

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 19/20 0.44
MAPK12 P53778 3/20 0.41
MAPK13 O15264 2/20 0.41
MAPK11 Q15759 2/20 0.41
CCNC P24863 1/20 0.38
CDK8 P49336 1/20 0.38
HCK P08631 1/20 0.36

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
SCHEMBL4514240 0.95 MAPK14 (0.43) MAPK14MAPK12MAPK13MAPK11CCNC
SCHEMBL4519181 0.94 MAPK14 (0.42) MAPK14MAPK12MAPK13MAPK11CCNC
SCHEMBL4514577 0.87 MAPK14 (0.47) MAPK14MAPK12MAPK13MAPK11CCNC
SCHEMBL4496833 0.86 MAPK14 (0.50) MAPK14MAPK12MAPK13MAPK11
SCHEMBL4507618 0.85 MAPK14 (0.50) MAPK14MAPK12MAPK13MAPK11HCK
SCHEMBL13678556 0.84 MAPK14 (0.58) MAPK14MAPK12MAPK13MAPK11
SCHEMBL4514234 0.83 MAPK14 (0.47) MAPK14MAPK12MAPK13MAPK11CCNC
SCHEMBL4498388 0.83 MAPK14 (0.50) MAPK14MAPK12MAPK13MAPK11HCK
SCHEMBL4519174 0.83 MAPK14 (0.48) MAPK14MAPK12MAPK13MAPK11CCNC
SCHEMBL4519872 0.82 MAPK14 (0.55) MAPK14MAPK12MAPK13MAPK11HCK

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090270350-A1 Pyridinone Pyrazole Urea and Pyrimidinone Pyrazole Urea Derivatives PFIZER INC. 2009-10-29 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-20090270350-A1 Pyridinone Pyrazole Urea and Pyrimidinone Pyrazole Urea Derivatives PDXK, UMPS, CDK2 MAPK14 117/4885MAPK12 178/4885MAPK13 130/4885

“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.