SCHEMBL5658356

SCHEMBL5658356

N#Cc1ccc(S(=O)(=O)n2cc(CCC(=O)O)c3cc(-c4cccnc4)ccc32)cc1

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARG P37231 3/20 0.51
PPARD Q03181 3/20 0.51
PPARA Q07869 3/20 0.51
CYP11B2 P19099 5/20 0.49
HTR6 P50406 4/20 0.49
CYP11B1 P15538 4/20 0.49
SLC22A12 Q96S37 1/20 0.41
CYP17A1 P05093 1/20 0.40
IDE P14735 2/20 0.40
BRD4 O60885 1/20 0.40
PTGER4 P35408 3/20 0.39
NR4A2 P43354 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
SCHEMBL5661621 0.88 PPARG (0.53) PPARGPPARDPPARAHTR6IDE
SCHEMBL14605619 0.88 PPARG (0.56) PPARGPPARDPPARACYP11B2HTR6
SCHEMBL5659782 0.88 PPARG (0.53) PPARGPPARDPPARACYP11B2HTR6
SCHEMBL5659321 0.87 PPARG (0.54) PPARGPPARDPPARACYP11B2HTR6
SCHEMBL5659242 0.86 PPARG (0.71) PPARGPPARDPPARACYP11B2HTR6
SCHEMBL14605612 0.85 PPARG (0.51) PPARGPPARDPPARACYP11B2HTR6
SCHEMBL4618669 0.85 PPARG (0.70) PPARGPPARDPPARACYP11B2HTR6
SCHEMBL4607512 0.85 PPARG (0.57) PPARGPPARDPPARAHTR6IDE
SCHEMBL5659642 0.85 PPARG (0.49) PPARGPPARDPPARAHTR6IDE
SCHEMBL5661440 0.85 PPARD (0.57) PPARGPPARDPPARAHTR6BRD4

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 4 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
WO-2007030559-A2 1, 3-DISUBSTITUTED INDOLE DERIVATIVES FOR USE AS PPAR MODULATORS PLEXXIKON, INC. (US) 2007-03-15 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-20070072904-A1 1-arylsulfone-substituted indole carboxylic acids or amides; peroxisome proliferator-activated receptor PPAR modulators; obesity, diabetes, cardiovascular disorders PPARG, PPARA, PPARD PPARG 1/4885PPARD 3/4885PPARA 2/4885

“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.