SCHEMBL4337023

SCHEMBL4337023

O=C(Cc1ccccc1)Nc1onc(-c2cccc3c2OCO3)c1-c1ccncc1

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 15/20 0.61
RIPK3 Q9Y572 1/20 0.40
ROCK1 Q13464 4/20 0.39
PRKACA P17612 2/20 0.39
ROCK2 O75116 1/20 0.38

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
SCHEMBL4526264 0.89 MAPK14 (0.54) MAPK14RIPK3ROCK1PRKACAROCK2
SCHEMBL1876248 0.88 MAPK14 (0.70) MAPK14ROCK1PRKACAROCK2
SCHEMBL4332784 0.83 MAPK14 (0.69) MAPK14ROCK1
SCHEMBL4332734 0.82 MAPK14 (0.87) MAPK14ROCK1PRKACA
SCHEMBL4335598 0.82 MAPK14 (0.67) MAPK14ROCK1PRKACA
SCHEMBL27744890 0.82 MAPK14 (0.67) MAPK14ROCK1PRKACA
SCHEMBL4333303 0.81 MAPK14 (0.69) MAPK14ROCK1PRKACA
SCHEMBL4331958 0.81 MAPK14 (0.71) MAPK14ROCK1PRKACA
SCHEMBL4341812 0.81 MAPK14 (0.66) MAPK14ROCK1PRKACA
SCHEMBL4343803 0.79 MAPK14 (0.69) MAPK14ROCK1PRKACA

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 43/4885RIPK3 76/4885ROCK1 355/4885

“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.