SCHEMBL5439723

SCHEMBL5439723

Cc1ccc(-c2nc(COc3ccccc3C(C)N(CC(=O)O)S(=O)(=O)N(C)C)c(C)o2)cc1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.47
POLB P06746 2/20 0.47
PPARG P37231 12/20 0.46
PPARA Q07869 12/20 0.46
CYP2C9 P11712 4/20 0.46
KCNH2 Q12809 4/20 0.46
FFAR1 O14842 1/20 0.43
MAPT P10636 2/20 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
SCHEMBL5262265 0.94 PPARG (0.46) TP53POLBPPARGPPARACYP2C9
SCHEMBL5439213 0.92 PPARG (0.45) TP53POLBPPARGPPARACYP2C9
SCHEMBL5260637 0.86 PPARG (0.45) TP53POLBPPARGPPARACYP2C9
SCHEMBL5226570 0.83 PPARG (0.63) TP53PPARGPPARACYP2C9KCNH2
SCHEMBL5262261 0.78 PPARG (0.62) PPARGPPARACYP2C9KCNH2
SCHEMBL5226585 0.76 PPARA (0.44) PPARGPPARAFFAR1
SCHEMBL5433693 0.76 PPARG (0.59) TP53POLBPPARGPPARACYP2C9
SCHEMBL5439211 0.76 PPARG (0.61) PPARGPPARACYP2C9KCNH2
SCHEMBL5223729 0.74 PPARG (0.64) PPARGPPARACYP2C9KCNH2FFAR1
SCHEMBL5224923 0.73 PPARG (0.61) 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 TP53 4759/4885POLB 4200/4885PPARG 399/4885

“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.