SCHEMBL5482142

SCHEMBL5482142

CCOC(=O)C(C)(C)Oc1c(C)cc(CN(C)C(=O)N(C)Cc2nc(-c3cccc(Cl)c3)oc2C)cc1C

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARG P37231 9/20 0.51
PPARA Q07869 9/20 0.51
NR1H2 P55055 3/20 0.44
NR1H3 Q13133 3/20 0.44
TP53 P04637 2/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
GAA P10253 1/20 0.41
PPARD Q03181 1/20 0.40
MAPT P10636 2/20 0.40
CYP2C9 P11712 1/20 0.40
KCNH2 Q12809 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
SCHEMBL5484127 0.92 PPARA (0.60) PPARGPPARANR1H2NR1H3
SCHEMBL5475390 0.91 PPARA (0.51) PPARGPPARATP53MAPT
SCHEMBL5482138 0.88 PPARA (0.47) PPARGPPARANR1H2NR1H3TP53
SCHEMBL5481228 0.87 PPARG (0.56) PPARGPPARANR1H2NR1H3CYP2C9
SCHEMBL5482151 0.85 PPARG (0.52) PPARGPPARANR1H2NR1H3TP53
SCHEMBL5481594 0.85 PPARG (0.52) PPARGPPARANR1H2NR1H3TP53
SCHEMBL5487230 0.82 PPARA (0.61) PPARGPPARAPPARD
SCHEMBL5485664 0.81 PPARA (0.71) PPARGPPARAPPARD
SCHEMBL5485451 0.81 PPARA (0.54) PPARGPPARATP53MAPT
SCHEMBL5475387 0.79 PPARA (0.46) PPARGPPARATP53MAPT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070208021-A1 Phenoxyacetic Acid Derivatives and Drug Comprising The Same DAIICHI PHARMACEUTICAL CO., LTD. 2007-09-06 US disclosed
EP-1731513-A1 PHENOXYACETIC ACID DERIVATIVE AND MEDICINE CONTAINING THE SAME DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-12-13 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-20070208021-A1 Phenoxyacetic Acid Derivatives and Drug Comprising The Same PPARA, PPARG, PPARD PPARG 2/4885PPARA 1/4885NR1H2 21/4885

“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.