SCHEMBL4334626

SCHEMBL4334626

COc1ccc(-c2noc(NC(=O)CCc3ccccc3C)c2-c2ccncc2)cc1

nearest known ligand 0.59

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 7/20 0.59
HSP90AA1 P07900 6/20 0.49
MEN1 O00255 1/20 0.45
USP2 O75604 1/20 0.45
MAPK1 P28482 1/20 0.45
KMT2A Q03164 1/20 0.45
PTGS2 P35354 1/20 0.45
NOTUM Q6P988 1/20 0.44
MLYCD O95822 1/20 0.44

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
SCHEMBL4330144 0.91 MAPK14 (0.59) MAPK14HSP90AA1
SCHEMBL4341309 0.88 MAPK14 (0.77) MAPK14HSP90AA1MEN1MAPK1KMT2A
SCHEMBL4339559 0.84 MAPK14 (0.67) MAPK14HSP90AA1NOTUMMLYCD
SCHEMBL4333445 0.84 MAPK14 (0.59) MAPK14MAPK1KMT2ANOTUMMLYCD
SCHEMBL4335615 0.84 MAPK14 (0.62) MAPK14HSP90AA1MEN1MAPK1KMT2A
SCHEMBL4334555 0.83 MAPK14 (0.65) MAPK14HSP90AA1PTGS2
SCHEMBL4347352 0.82 MAPK14 (0.63) MAPK14HSP90AA1MEN1MAPK1KMT2A
SCHEMBL4335365 0.82 MAPK14 (0.76) MAPK14HSP90AA1PTGS2
SCHEMBL4340360 0.81 MAPK14 (0.52) MAPK14HSP90AA1MEN1MAPK1KMT2A
SCHEMBL4470223 0.81 MAPK14 (0.61) MAPK14HSP90AA1MAPK1

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 43/4885HSP90AA1 2550/4885MEN1 4811/4885

“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.