SCHEMBL4340355

SCHEMBL4340355

Cc1cc(-c2c(-c3ccc(F)cc3)noc2NC(=O)CCc2ccccc2)ccn1

nearest known ligand 0.76

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 13/20 0.76
CSNK1D P48730 3/20 0.47
WNT3A P56704 3/20 0.43
PORCN Q9H237 1/20 0.43
MAPK9 P45984 1/20 0.43
MAPK10 P53779 1/20 0.43
MAPK11 Q15759 1/20 0.43
MLYCD O95822 1/20 0.42
POLB P06746 1/20 0.42
RAB9A P51151 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
SCHEMBL4332765 0.90 MAPK14 (0.74) MAPK14MAPK9MAPK10MAPK11MLYCD
SCHEMBL4348749 0.89 MAPK14 (0.73) MAPK14CSNK1DMAPK10MAPK11
SCHEMBL4337049 0.88 MAPK14 (0.72) MAPK14CSNK1DMAPK10
SCHEMBL4340479 0.88 MAPK14 (0.71) MAPK14WNT3APORCNMLYCDRAB9A
SCHEMBL4499322 0.86 MAPK14 (0.72) MAPK14CSNK1DMAPK10MAPK11
SCHEMBL4339804 0.86 MAPK14 (0.71) MAPK14CSNK1D
SCHEMBL4343993 0.82 MAPK14 (0.69) MAPK14CSNK1DWNT3AMAPK9MAPK10
SCHEMBL4336207 0.81 MAPK14 (0.78) MAPK14CSNK1DMAPK9MAPK10MAPK11
SCHEMBL4521201 0.81 MAPK14 (0.81) MAPK14MLYCDRAB9A
SCHEMBL4334980 0.80 MAPK14 (0.88) MAPK14MLYCD

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 43/4885CSNK1D 285/4885WNT3A 1703/4885

“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.