SCHEMBL4339559

SCHEMBL4339559

Cc1cc(-c2noc(NC(=O)CCc3ccccc3C)c2-c2ccncc2)ccc1F

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 15/20 0.67
MLYCD O95822 2/20 0.45
NOTUM Q6P988 1/20 0.44
MAPK9 P45984 1/20 0.39
MAPK10 P53779 1/20 0.39
MAPK11 Q15759 1/20 0.39
LMNA P02545 1/20 0.38
TSHR P16473 1/20 0.38
HSP90AA1 P07900 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
SCHEMBL4332754 0.93 MAPK14 (0.61) MAPK14MLYCDMAPK9MAPK10MAPK11
SCHEMBL4329157 0.91 MAPK14 (0.80) MAPK14MLYCDMAPK9MAPK10MAPK11
SCHEMBL4330141 0.90 MAPK14 (0.76) MAPK14MLYCDLMNA
SCHEMBL4346437 0.88 MAPK14 (0.54) MAPK14MLYCDNOTUMLMNATSHR
SCHEMBL4333445 0.87 MAPK14 (0.59) MAPK14MLYCDNOTUMTSHR
SCHEMBL4338186 0.86 MAPK14 (0.64) MAPK14MLYCDMAPK9MAPK10MAPK11
SCHEMBL4348722 0.86 MAPK14 (0.59) MAPK14MLYCDNOTUMMAPK9MAPK10
SCHEMBL4335579 0.85 MAPK14 (0.70) MAPK14MLYCDMAPK9MAPK10MAPK11
SCHEMBL4335445 0.85 MAPK14 (0.70) MAPK14MLYCDMAPK9MAPK10MAPK11
SCHEMBL4335639 0.85 MAPK14 (0.63) MAPK14MLYCDMAPK9MAPK10MAPK11

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 3 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
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 43/4885MLYCD 4475/4885NOTUM 4485/4885

“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.