SCHEMBL5224824

SCHEMBL5224824

Cc1nc(-c2ccc(C(F)(F)F)cc2)oc1COc1cccc(CN(CC(=O)O)S(=O)(=O)N2CCCC2)c1

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARG P37231 16/20 0.53
PPARD Q03181 7/20 0.53
PPARA Q07869 15/20 0.53
CYP2C9 P11712 3/20 0.52
KCNH2 Q12809 3/20 0.52
VDR P11473 1/20 0.42
FFAR1 O14842 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
SCHEMBL5229343 0.94 PPARG (0.52) PPARGPPARDPPARACYP2C9KCNH2
SCHEMBL5434773 0.92 PPARG (0.47) PPARGPPARDPPARACYP2C9KCNH2
SCHEMBL5230227 0.90 PPARG (0.65) PPARGPPARACYP2C9KCNH2
SCHEMBL5227891 0.89 PPARG (0.64) PPARGPPARACYP2C9KCNH2
SCHEMBL5437805 0.87 PPARG (0.57) PPARGPPARDPPARACYP2C9KCNH2
SCHEMBL5229694 0.86 PPARG (0.58) PPARGPPARACYP2C9KCNH2
SCHEMBL5223532 0.86 PPARG (0.58) PPARGPPARACYP2C9KCNH2
SCHEMBL5224698 0.85 PPARG (0.64) PPARGPPARACYP2C9KCNH2
SCHEMBL14361003 0.84 PPARG (0.63) PPARGPPARACYP2C9KCNH2
SCHEMBL5433857 0.84 PPARA (0.45) PPARGPPARDPPARACYP2C9KCNH2

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 5 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
US-20070254882-A1 Sulfamide Derivatives and Pharmaceutical Composition for Upregulation of Lipid Metabolism Comprising Same CRYSTAL GENOMICS, INC. (KR) 2007-11-01 US disclosed
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 399/4885PPARD 210/4885PPARA 190/4885

“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.