SCHEMBL5227761

SCHEMBL5227761

CCOC(=O)CN(Cc1ccc(OCc2nc(-c3ccc(C)cc3)oc2C)cc1)S(=O)(=O)N(C)c1ccc(Cl)cc1

nearest known ligand 0.59

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARG P37231 15/20 0.59
PPARA Q07869 15/20 0.59
CYP2C9 P11712 1/20 0.50
KCNH2 Q12809 1/20 0.50
HSD17B10 Q99714 1/20 0.46
MAPT P10636 2/20 0.46
TP53 P04637 2/20 0.46

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
SCHEMBL5227469 0.94 PPARG (0.53) PPARGPPARACYP2C9KCNH2
SCHEMBL5429192 0.93 PPARG (0.59) PPARGPPARAHSD17B10MAPTTP53
SCHEMBL5440981 0.92 PPARG (0.50) PPARGPPARACYP2C9KCNH2HSD17B10
SCHEMBL5229190 0.92 PPARG (0.68) PPARGPPARACYP2C9KCNH2
SCHEMBL5228981 0.91 PPARG (0.60) PPARGPPARACYP2C9KCNH2
SCHEMBL5228982 0.89 PPARG (0.55) PPARGPPARACYP2C9KCNH2MAPT
SCHEMBL5232928 0.88 FFAR1 (0.54) PPARGPPARA
SCHEMBL5227401 0.87 PPARG (0.57) PPARGPPARA
SCHEMBL5230935 0.87 PPARA (0.52) PPARGPPARACYP2C9KCNH2MAPT
SCHEMBL5227883 0.86 PPARA (0.60) PPARGPPARACYP2C9KCNH2

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-20070254882-A1 Sulfamide Derivatives and Pharmaceutical Composition for Upregulation of Lipid Metabolism Comprising Same CRYSTAL GENOMICS, INC. (KR) 2007-11-01 US disclosed
EP-1778654-A1 SULFAMIDE DERIVATIVES AND PHARMACEUTICAL COMPOSITION FOR UPREGULATION OF LIPID METABOLISM COMPRISING SAME Crystalgenomics, Inc. (KR) 2007-05-02 EP disclosed
WO-2006006832-A1 SULFAMIDE DERIVATIVES AND PHARMACEUTICAL COMPOSITION FOR UPREGULATION OF LIPID METABOLISM COMPRISING SAME CRYSTALGENOMICS, INC. (KR) 2006-01-19 WO 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-20070254882-A1 Sulfamide Derivatives and Pharmaceutical Composition for Upregulation of Lipid Metabolism Comprising Same SULT2A1, SPTLC2, SGMS2 PPARG 399/4885PPARA 190/4885CYP2C9 682/4885

“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.