SCHEMBL4499671

SCHEMBL4499671

COC(=O)c1ccc(C)c(-n2c(C)cc(OCc3ccccc3CNC(=O)Nc3cc(C(C)(C)C)nn3-c3cccc(OCCO)c3)c(Cl)c2=O)c1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 17/20 0.43
MAPK11 Q15759 4/20 0.40
MAPK13 O15264 3/20 0.40
MAPK12 P53778 3/20 0.40
MAPK9 P45984 3/20 0.38
CDK8 P49336 2/20 0.38
RET P07949 1/20 0.38
PDGFRA P16234 1/20 0.38
PKN2 Q16513 1/20 0.38
FLT1 P17948 1/20 0.38
MINK1 Q8N4C8 1/20 0.38
BRAF P15056 1/20 0.37
DDR2 Q16832 1/20 0.37
NTRK1 P04629 1/20 0.37

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
SCHEMBL4520556 0.95 MAPK14 (0.41) MAPK14MAPK11MAPK13MAPK12MAPK9
SCHEMBL4508389 0.95 MAPK14 (0.44) MAPK14MAPK11MAPK13MAPK12MAPK9
SCHEMBL13678637 0.94 MAPK14 (0.42) MAPK14MAPK11MAPK12MAPK9RET
SCHEMBL4505864 0.94 MAPK14 (0.43) MAPK14MAPK11MAPK13MAPK12MAPK9
SCHEMBL4515766 0.93 MAPK14 (0.41) MAPK14MAPK11MAPK13MAPK12MAPK9
SCHEMBL13678590 0.93 MAPK14 (0.45) MAPK14MAPK11MAPK13MAPK12MAPK9
SCHEMBL4506806 0.93 MAPK14 (0.44) MAPK14MAPK11MAPK13MAPK12MAPK9
SCHEMBL4512448 0.92 MAPK14 (0.49) MAPK14MAPK11MAPK13MAPK12NTRK1
SCHEMBL13678613 0.91 MAPK14 (0.44) MAPK14MAPK11MAPK13MAPK12MAPK9
SCHEMBL13678591 0.91 MAPK14 (0.43) MAPK14MAPK11MAPK13MAPK12MAPK9

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-20090270350-A1 Pyridinone Pyrazole Urea and Pyrimidinone Pyrazole Urea Derivatives PFIZER INC. 2009-10-29 US claimed
US-20090270350-A1 Pyridinone Pyrazole Urea and Pyrimidinone Pyrazole Urea Derivatives PFIZER INC. 2009-10-29 US disclosed
US-20090270350-A1 Pyridinone Pyrazole Urea and Pyrimidinone Pyrazole Urea Derivatives PFIZER INC. 2009-10-29 US disclosed
US-20090270350-A1 Pyridinone Pyrazole Urea and Pyrimidinone Pyrazole Urea Derivatives PFIZER INC. 2009-10-29 US disclosed
EP-1987022-A1 PYRIDINONE PYRAZOLE UREA AND PYRIMIDINONE PYRAZOLE UREA DERIVATIVES Pfizer Products Inc. (US) 2008-11-05 EP disclosed
WO-2007091176-A1 PYRIDINONE PYRAZOLE UREA AND PYRIMIDINONE PYRAZOLE UREA DERIVATIVES PFIZER PRODUCTS INC. (US) 2007-08-16 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-20090270350-A1 Pyridinone Pyrazole Urea and Pyrimidinone Pyrazole Urea Derivatives PDXK, UMPS, CDK2 MAPK14 117/4885MAPK11 404/4885MAPK13 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.