SCHEMBL4338230

SCHEMBL4338230

COc1cccc(-c2noc(NC(=O)CCc3ccccc3)c2-c2ccncc2)c1OC

nearest known ligand 0.65

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 8/20 0.65
LMNA P02545 1/20 0.43
HSP90AA1 P07900 4/20 0.42
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
HPGD P15428 1/20 0.40

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
SCHEMBL4330108 0.93 MAPK14 (0.69) MAPK14LMNAHSP90AA1RAB9ASMN1; SMN2
SCHEMBL4330121 0.91 MAPK14 (0.64) MAPK14HSP90AA1RAB9A
SCHEMBL4336205 0.84 MAPK14 (0.70) MAPK14LMNAHSP90AA1HPGD
SCHEMBL4332006 0.84 MAPK14 (0.70) MAPK14LMNARAB9ASMN1; SMN2HPGD
SCHEMBL4331928 0.83 MAPK14 (0.67) MAPK14LMNASMN1; SMN2HPGD
SCHEMBL4334761 0.83 MAPK14 (0.54) MAPK14HSP90AA1
SCHEMBL4335478 0.83 MAPK14 (0.68) MAPK14HSP90AA1RAB9ASMN1; SMN2
SCHEMBL4334980 0.82 MAPK14 (0.88) MAPK14LMNASMN1; SMN2
SCHEMBL4482965 0.82 MAPK14 (0.68) MAPK14LMNAHSP90AA1RAB9ASMN1; SMN2
SCHEMBL4341309 0.82 MAPK14 (0.77) MAPK14LMNAHSP90AA1

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 43/4885LMNA 4792/4885HSP90AA1 2550/4885

“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.