SCHEMBL5487237

SCHEMBL5487237

Cc1cc(CNCC(=O)NCCc2nc(-c3ccc(Cl)cc3)oc2C)cc(C)c1OC(C)(C)C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 8/20 0.49
MAPT P10636 7/20 0.48
PPARG P37231 7/20 0.48
POLB P06746 3/20 0.44
TSHR P16473 1/20 0.44
TP53 P04637 4/20 0.43
GAA P10253 1/20 0.43
ALDH1A1 P00352 1/20 0.43
HSD17B10 Q99714 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43

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
SCHEMBL5485457 0.91 PPARA (0.50) PPARAMAPTPPARGTP53SMN1; SMN2
SCHEMBL5475397 0.91 MAPT (0.45) MAPTPOLBTSHRTP53GAA
SCHEMBL5487235 0.85 PPARA (0.54) PPARAMAPTPPARGTP53HSD17B10
SCHEMBL5482148 0.83 TP53 (0.50) PPARAMAPTPPARGTSHRTP53
SCHEMBL5477324 0.79 PPARA (0.75) PPARAPPARG
SCHEMBL5487225 0.79 PPARA (0.51) PPARAMAPTPPARGPOLBTSHR
SCHEMBL5475387 0.78 PPARA (0.46) PPARAMAPTPPARGPOLBTSHR
SCHEMBL5487230 0.77 PPARA (0.61) PPARAPPARGHSD17B10
SCHEMBL5487241 0.76 PPARA (0.62) PPARAPPARG
SCHEMBL5485451 0.76 PPARA (0.54) PPARAMAPTPPARGTP53

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 PPARA 1/4885MAPT 3974/4885PPARG 2/4885

“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.