SCHEMBL5227314

SCHEMBL5227314

CCOC(=O)CNCc1cccc(OCc2nc(-c3ccc(C(F)(F)F)cc3)oc2C)c1

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARG P37231 7/20 0.57
PPARA Q07869 7/20 0.57
CYP2C9 P11712 2/20 0.57
KCNH2 Q12809 2/20 0.57
KDR P35968 1/20 0.52
PTPN1 P18031 3/20 0.48
MAPT P10636 1/20 0.47
TP53 P04637 1/20 0.47

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
SCHEMBL5227489 0.93 PPARG (0.57) PPARGPPARACYP2C9KCNH2
SCHEMBL9179217 0.85 PPARG (0.60) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5226709 0.83 PPARG (0.55) PPARGPPARA
SCHEMBL4674437 0.82 PPARG (0.69) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL8800156 0.82 PPARG (0.64) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL8799608 0.82 PPARG (0.61) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5262048 0.82 PPARG (0.55) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5224915 0.80 PPARG (0.60) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5225125 0.80 PPARG (0.60) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5227424 0.80 KDR (0.52) PPARGPPARAKDR

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.