SCHEMBL5429048

SCHEMBL5429048

CCOC(=O)CN(Cc1ccc(OCc2nc(-c3ccc(C(F)(F)F)cc3)oc2C)cc1)S(=O)(=O)N1CCCc2ccccc21

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPARG P37231 11/20 0.44
PPARA Q07869 11/20 0.44
CYP2C9 P11712 1/20 0.44
KCNH2 Q12809 1/20 0.44
TP53 P04637 4/20 0.43
MAPT P10636 4/20 0.43
FFAR1 O14842 1/20 0.42
LMNA P02545 1/20 0.39
THRB P10828 1/20 0.39
PPARD Q03181 1/20 0.39

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
SCHEMBL5227770 0.96 PPARG (0.45) PPARGPPARACYP2C9KCNH2TP53
SCHEMBL5264766 0.94 PPARG (0.47) PPARGPPARATP53MAPTPPARD
SCHEMBL5227577 0.93 PPARA (0.50) PPARGPPARACYP2C9KCNH2TP53
SCHEMBL5263899 0.93 FFAR1 (0.49) PPARGPPARATP53MAPTFFAR1
SCHEMBL5434591 0.90 PPARG (0.48) PPARGPPARATP53MAPT
SCHEMBL5232315 0.89 PPARG (0.53) PPARGPPARACYP2C9KCNH2
SCHEMBL5228225 0.89 PPARA (0.51) PPARGPPARACYP2C9KCNH2TP53
SCHEMBL5441640 0.89 MAPT (0.48) PPARGPPARACYP2C9KCNH2TP53
SCHEMBL5432331 0.89 FFAR1 (0.51) PPARGPPARATP53MAPTFFAR1
SCHEMBL5231626 0.88 PPARG (0.49) 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 1 patent. 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

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.