SCHEMBL4335671

SCHEMBL4335671

COc1ccc(-c2noc(NC(=O)CCc3ccccc3)c2-c2ccncc2)c(F)c1

nearest known ligand 0.66

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 7/20 0.66
HSP90AA1 P07900 9/20 0.49
RAB9A P51151 1/20 0.45
MAPT P10636 1/20 0.43
MAPK1 P28482 1/20 0.43
CYP11B1 P15538 1/20 0.43
CYP11B2 P19099 1/20 0.43
LMNA P02545 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
SCHEMBL4338156 0.91 MAPK14 (0.65) MAPK14HSP90AA1
SCHEMBL4337176 0.88 MAPK14 (0.77) MAPK14RAB9ACYP11B1CYP11B2LMNA
SCHEMBL4342449 0.87 MAPK14 (0.69) MAPK14HSP90AA1RAB9AMAPK1LMNA
SCHEMBL4334957 0.86 MAPK14 (0.74) MAPK14RAB9ALMNA
SCHEMBL4341309 0.86 MAPK14 (0.77) MAPK14HSP90AA1MAPTMAPK1LMNA
SCHEMBL4342945 0.84 MAPK14 (0.65) MAPK14HSP90AA1
SCHEMBL4330108 0.84 MAPK14 (0.69) MAPK14HSP90AA1RAB9AMAPTLMNA
SCHEMBL4330119 0.83 MAPK14 (0.72) MAPK14HSP90AA1RAB9ALMNA
SCHEMBL4332716 0.83 MAPK14 (0.69) MAPK14RAB9ALMNA
SCHEMBL4333453 0.82 MAPK14 (0.72) MAPK14RAB9ALMNA

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 2550/4885RAB9A 2267/4885

“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.