SCHEMBL1875418

SCHEMBL1875418

CC(C)(C)OC(=O)N(OC(C)(C)C)c1nccc(-c2c(-c3cccc(OCc4ccccc4)c3)noc2NC(=O)Cc2ccccc2Cl)n1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 13/20 0.52
MAPK9 P45984 1/20 0.37
MAPK10 P53779 1/20 0.37
MAPK11 Q15759 1/20 0.37
P2RX4 Q99571 1/20 0.35
NR1H4 Q96RI1 2/20 0.35
LIFR P42702 1/20 0.35
GPR132 Q9UNW8 1/20 0.35
ANO1 Q5XXA6 2/20 0.34

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
SCHEMBL1883316 0.93 MAPK14 (0.44) MAPK14MAPK9MAPK10MAPK11NR1H4
SCHEMBL1876011 0.90 MAPK14 (0.40) MAPK14
SCHEMBL1878387 0.86 MAPK14 (0.63) MAPK14MAPK9MAPK10MAPK11ANO1
SCHEMBL1880959 0.84 MAPK14 (0.58) MAPK14MAPK9MAPK10MAPK11P2RX4
SCHEMBL1875402 0.83 EGFR (0.38) MAPK14MAPK10
SCHEMBL1875148 0.83 MAPK14 (0.51) MAPK14MAPK9MAPK10MAPK11
SCHEMBL1874168 0.81 MAPK14 (0.45) MAPK14MAPK9MAPK10MAPK11
SCHEMBL1881585 0.80 MAPK14 (0.56) MAPK14MAPK9MAPK10MAPK11
SCHEMBL1875986 0.78 MAPK14 (0.51) MAPK14MAPK9MAPK10MAPK11
SCHEMBL1875304 0.76 MAPK14 (0.57) 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-1832584-B1 PYRIMIDINYLISOXAZOLE DERIVATIVE ASKA PHARM CO LTD (JP) 2011-12-21 EP disclosed
US-7939536-B2 5-[(2-chlorophenyl)acetylamino]-3-(4-fluorophenyl)-4-(4-pyrimidinyl)isoxazole; p 38MAP kinase inhibitor; tumor necrosis factor, interleukin, or cyclooxygenase-II related diseases; antiinflammatory, anticarcinogenic, antidiabetic agent ASKA PHARMACEUTICAL CO., LTD. (JP) 2011-05-10 US disclosed
US-20080114003-A1 Pyrimidinylisoxazole Derivatives ASKA PHARMACEUTICAL CO., LTD. (JP) 2008-05-15 US disclosed
EP-1832584-A1 PYRIMIDINYLISOXAZOL DERIVATIVE ASKA Pharmaceutical Co., Ltd. (JP) 2007-09-12 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-20080114003-A1 Pyrimidinylisoxazole Derivatives MAPK3, MAPK7, MAP3K7 MAPK14 29/4885MAPK9 20/4885MAPK10 51/4885

“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.