SCHEMBL1880959

SCHEMBL1880959

Nc1nccc(-c2c(-c3cccc(OCc4ccccc4)c3)noc2NC(=O)Cc2ccccc2Cl)n1

nearest known ligand 0.58

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 12/20 0.58
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
MAPK9 P45984 1/20 0.42
MAPK10 P53779 1/20 0.42
MAPK11 Q15759 1/20 0.42
BACE1 P56817 1/20 0.42
P2RX4 Q99571 1/20 0.40
GPR132 Q9UNW8 1/20 0.40
NR1H4 Q96RI1 2/20 0.38
PPARD Q03181 1/20 0.38
IGF1R P08069 2/20 0.38
LIFR P42702 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
SCHEMBL1877120 0.92 MAPK14 (0.52) MAPK14MEN1KMT2ABACE1IGF1R
SCHEMBL1874664 0.87 MAPK14 (0.47) MAPK14KMT2A
SCHEMBL1875418 0.84 MAPK14 (0.52) MAPK14MAPK9MAPK10MAPK11P2RX4
SCHEMBL1875893 0.83 MAPK14 (0.75) MAPK14MAPK9MAPK10MAPK11
SCHEMBL1875210 0.82 MAPK14 (0.64) MAPK14MAPK9MAPK10MAPK11BACE1
SCHEMBL1875153 0.81 MAPK14 (0.76) MAPK14MAPK9MAPK10MAPK11
SCHEMBL1879489 0.81 MAPK14 (0.66) MAPK14MAPK9MAPK10MAPK11NR1H4
SCHEMBL1880597 0.81 MAPK14 (0.67) MAPK14MAPK9MAPK10MAPK11
SCHEMBL1877907 0.81 MAPK14 (0.65) MAPK14MAPK9MAPK10MAPK11NR1H4
SCHEMBL1875081 0.81 MAPK14 (0.68) MAPK14MAPK9MAPK10MAPK11GPR132

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 29/4885MEN1 4456/4885KMT2A 1336/4885

“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.