SCHEMBL4518699

SCHEMBL4518699

COc1c(F)c(F)cc(-c2noc(NC(=O)Cc3ccccc3Cl)c2-c2ccncc2)c1F

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 13/20 0.58
HSP90AA1 P07900 6/20 0.45
MAPK9 P45984 1/20 0.44
MAPK10 P53779 1/20 0.44
MAPK11 Q15759 1/20 0.44
DGAT2 Q96PD7 1/20 0.43

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
SCHEMBL4525548 0.94 MAPK14 (0.57) MAPK14HSP90AA1MAPK9MAPK10MAPK11
SCHEMBL4520333 0.90 MAPK14 (0.60) MAPK14HSP90AA1MAPK9MAPK10MAPK11
SCHEMBL4340270 0.87 MAPK14 (0.67) MAPK14HSP90AA1MAPK9MAPK10MAPK11
SCHEMBL4342945 0.86 MAPK14 (0.65) MAPK14HSP90AA1DGAT2
SCHEMBL4329230 0.86 MAPK14 (0.64) MAPK14MAPK9MAPK10MAPK11
SCHEMBL4334761 0.84 MAPK14 (0.54) MAPK14HSP90AA1MAPK9MAPK10MAPK11
SCHEMBL4343996 0.84 MAPK14 (0.61) MAPK14MAPK9MAPK10MAPK11
SCHEMBL4333548 0.84 MAPK14 (0.63) MAPK14HSP90AA1MAPK9MAPK10MAPK11
SCHEMBL4337029 0.84 MAPK14 (0.57) MAPK14HSP90AA1MAPK9MAPK10MAPK11
SCHEMBL4332759 0.84 MAPK14 (0.61) MAPK14HSP90AA1MAPK9MAPK10MAPK11

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-8207203-B2 Pyridylisoxazole derivatives ASKA PHARMACEUTICAL CO., LTD. (JP) 2012-06-26 US disclosed
US-20090306145-A1 Pyridylisoxazole Derivatives ASKA PHARMACEUTICAL CO., LTD. (JP) 2009-12-10 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-20090306145-A1 Pyridylisoxazole Derivatives CNKSR1, MAPK1, MAPK3 MAPK14 43/4885HSP90AA1 2550/4885MAPK9 35/4885

“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.