SCHEMBL5659744

SCHEMBL5659744

O=C(O)CCc1cn(S(=O)(=O)c2ccccc2Cl)c2cc3c(cc12)OCO3

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 4/20 0.48
PPARG P37231 2/20 0.45
PPARD Q03181 2/20 0.45
PPARA Q07869 2/20 0.45
GAA P10253 1/20 0.43
MAPK1 P28482 1/20 0.43
HTT P42858 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
MAPT P10636 4/20 0.41
PLA2G4A P47712 4/20 0.41
RXFP1 Q9HBX9 2/20 0.40
PTGDR2 Q9Y5Y4 1/20 0.38
TP53 P04637 2/20 0.38
PKM P14618 1/20 0.38

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
SCHEMBL5661776 0.88 PPARG (0.48) HTR6PPARGPPARDPPARAMAPT
SCHEMBL5658856 0.87 PPARG (0.45) HTR6PPARGPPARDPPARAMAPT
SCHEMBL5660319 0.85 SMN1; SMN2 (0.44) HTR6PPARGPPARDPPARAHTT
SCHEMBL14605569 0.85 HTR6 (0.49) HTR6PPARGPPARDPPARAHTT
SCHEMBL5657913 0.84 PPARG (0.47) HTR6PPARGPPARDPPARAMAPT
SCHEMBL5660303 0.84 PPARG (0.53) HTR6PPARGPPARDPPARAMAPT
SCHEMBL5667306 0.83 MAPT (0.44) HTR6PPARGPPARDPPARAMAPT
SCHEMBL5661396 0.83 PPARG (0.43) HTR6PPARGPPARDPPARAMAPT
SCHEMBL5660066 0.82 PPARG (0.45) HTR6PPARGPPARDPPARAMAPT
SCHEMBL5660404 0.82 HTR6 (0.56) HTR6PPARGPPARDPPARAMAPT

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-20070072904-A1 1-arylsulfone-substituted indole carboxylic acids or amides; peroxisome proliferator-activated receptor PPAR modulators; obesity, diabetes, cardiovascular disorders PLEXXIKON INC 2007-03-29 US disclosed
US-20070072904-A1 1-arylsulfone-substituted indole carboxylic acids or amides; peroxisome proliferator-activated receptor PPAR modulators; obesity, diabetes, cardiovascular disorders PLEXXIKON INC 2007-03-29 US disclosed
US-20070072904-A1 1-arylsulfone-substituted indole carboxylic acids or amides; peroxisome proliferator-activated receptor PPAR modulators; obesity, diabetes, cardiovascular disorders PLEXXIKON INC 2007-03-29 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-20070072904-A1 1-arylsulfone-substituted indole carboxylic acids or amides; peroxisome proliferator-activated receptor PPAR modulators; obesity, diabetes, cardiovascular disorders PPARG, PPARA, PPARD HTR6 178/4885PPARG 1/4885PPARD 3/4885

“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.