SCHEMBL1878413

SCHEMBL1878413

Cc1cccc(-c2noc(NC(=O)Cc3c(F)cccc3Cl)c2-c2ccncn2)c1

nearest known ligand 0.79

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 12/20 0.79
MAPK9 P45984 1/20 0.79
MAPK10 P53779 1/20 0.79
MAPK11 Q15759 1/20 0.79
SMN1; SMN2 Q16637 1/20 0.48
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
TSHR P16473 1/20 0.43
KMT2A Q03164 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
POLB P06746 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
SCHEMBL1875774 0.94 MAPK14 (0.84) MAPK14MAPK9MAPK10MAPK11SMN1; SMN2
SCHEMBL1881432 0.91 MAPK14 (0.80) MAPK14MAPK9MAPK10MAPK11SMN1; SMN2
SCHEMBL1879781 0.90 MAPK14 (0.79) MAPK14MAPK9MAPK10MAPK11SMN1; SMN2
SCHEMBL1882639 0.89 MAPK14 (0.72) MAPK14MAPK9MAPK10MAPK11SMN1; SMN2
SCHEMBL29437762 0.88 MAPK14 (1.00) MAPK14MAPK9MAPK10MAPK11SMN1; SMN2
SCHEMBL1875740 0.88 MAPK14 (0.90) MAPK14MAPK9MAPK10MAPK11SMN1; SMN2
SCHEMBL1882634 0.88 MAPK14 (1.00) MAPK14MAPK9MAPK10MAPK11SMN1; SMN2
SCHEMBL29594013 0.88 MAPK14 (1.00) MAPK14MAPK9MAPK10MAPK11SMN1; SMN2
SCHEMBL1881012 0.87 MAPK14 (0.76) MAPK14MAPK9MAPK10MAPK11SMN1; SMN2
SCHEMBL1881717 0.87 MAPK14 (0.81) 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.