SCHEMBL4337498

SCHEMBL4337498

Cc1cc(-c2noc(NC(=O)Cc3ccccc3)c2-c2ccncc2)ccc1Cl

nearest known ligand 0.70

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 18/20 0.70
MAPK9 P45984 2/20 0.45
MAPK10 P53779 2/20 0.45
MAPK11 Q15759 1/20 0.45
MAPK8 P45983 1/20 0.43
HSP90AA1 P07900 1/20 0.42

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
SCHEMBL4342410 0.93 MAPK14 (0.74) MAPK14MAPK9MAPK10MAPK8
SCHEMBL4342424 0.92 MAPK14 (0.73) MAPK14MAPK9MAPK10MAPK11
SCHEMBL4337525 0.91 MAPK14 (0.75) MAPK14MAPK9MAPK10MAPK11
SCHEMBL4344014 0.90 MAPK14 (0.71) MAPK14HSP90AA1
SCHEMBL4337485 0.90 MAPK14 (0.66) MAPK14MAPK9MAPK10MAPK11HSP90AA1
SCHEMBL4335420 0.89 MAPK14 (0.75) MAPK14MAPK9MAPK10MAPK11MAPK8
SCHEMBL1879720 0.89 MAPK14 (0.73) MAPK14MAPK9MAPK10MAPK11
SCHEMBL27765839 0.88 MAPK14 (0.67) MAPK14MAPK9MAPK10MAPK11
SCHEMBL4341525 0.88 MAPK14 (0.67) MAPK14
SCHEMBL4341541 0.87 MAPK14 (0.75) MAPK14MAPK9MAPK10MAPK11

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2036905-B1 PYRIDYLISOXAZOLE DERIVATIVE ASKA PHARM CO LTD (JP) 2012-12-12 EP disclosed
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
EP-2036905-A1 PYRIDYLISOXAZOLE DERIVATIVE ASKA Pharmaceutical Co., Ltd. (JP) 2009-03-18 EP 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 43/4885MAPK9 35/4885MAPK10 65/4885

“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.