SCHEMBL4516789

SCHEMBL4516789

COc1cc(Cn2c(C)cc(OCc3ccccc3CNC(=O)Nc3cc(C(C)(C)C)nn3-c3ccc(Cl)c(O[Si](C)(C)C(C)(C)C)c3)c(Cl)c2=O)ccc1Cl

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 18/20 0.45
MAPK12 P53778 5/20 0.40
MAPK11 Q15759 4/20 0.40
MAPK13 O15264 3/20 0.40
FLT1 P17948 1/20 0.38
MINK1 Q8N4C8 1/20 0.38
HCK P08631 2/20 0.36
SRC P12931 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
SCHEMBL4520888 0.96 MAPK14 (0.44) MAPK14MAPK12MAPK11MAPK13FLT1
SCHEMBL4512586 0.95 MAPK14 (0.46) MAPK14MAPK12MAPK11MAPK13HCK
SCHEMBL4522868 0.95 MAPK14 (0.43) MAPK14MAPK12MAPK11MAPK13
SCHEMBL4511381 0.94 MAPK14 (0.48) MAPK14MAPK12MAPK11MAPK13FLT1
SCHEMBL4512853 0.92 MAPK14 (0.49) MAPK14MAPK12MAPK11MAPK13FLT1
SCHEMBL4507328 0.92 MAPK14 (0.49) MAPK14MAPK12MAPK11MAPK13FLT1
SCHEMBL4505994 0.90 MAPK14 (0.46) MAPK14MAPK12MAPK11MAPK13FLT1
SCHEMBL4508440 0.89 MAPK14 (0.45) MAPK14MAPK12MAPK11MAPK13FLT1
SCHEMBL4513541 0.89 MAPK14 (0.42) MAPK14MAPK12MAPK11MAPK13
SCHEMBL4498136 0.88 MAPK14 (0.43) MAPK14MAPK12MAPK11MAPK13FLT1

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 178/4885MAPK11 404/4885

“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.