SCHEMBL5659372

SCHEMBL5659372

O=C(O)CCc1cn(S(=O)(=O)c2ccc(-c3cccc(OC(F)(F)F)c3)s2)c2ccc(F)cc12

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RORC P51449 4/20 0.45
PPARG P37231 4/20 0.44
PPARD Q03181 4/20 0.44
PPARA Q07869 4/20 0.44
PLA2G4A P47712 5/20 0.42
FFAR1 O14842 2/20 0.40
FFAR4 Q5NUL3 1/20 0.40
MME P08473 1/20 0.38
PTGDR2 Q9Y5Y4 1/20 0.37
SERPINE1 P05121 1/20 0.37
HTR6 P50406 1/20 0.36
STK17B O94768 1/20 0.36

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
SCHEMBL4606661 0.91 PPARG (0.44) RORCPPARGPPARDPPARAPLA2G4A
SCHEMBL4606728 0.91 HTR6 (0.46) RORCPPARGPPARDPPARAPLA2G4A
SCHEMBL4606312 0.90 PPARG (0.57) PPARGPPARDPPARAPLA2G4AHTR6
SCHEMBL4606980 0.90 PPARG (0.45) RORCPPARGPPARDPPARAPLA2G4A
SCHEMBL4604070 0.89 PPARG (0.47) RORCPPARGPPARDPPARAPLA2G4A
SCHEMBL4604926 0.88 RORC (0.48) RORCPPARGPPARDPPARAPLA2G4A
SCHEMBL4605467 0.87 PPARG (0.47) RORCPPARGPPARDPPARAPLA2G4A
SCHEMBL4618613 0.86 PPARG (0.42) RORCPPARGPPARDPPARAPLA2G4A
SCHEMBL350829 0.86 RORC (0.57) RORCPPARGPPARDPPARAPLA2G4A
SCHEMBL4606637 0.86 RORC (0.45) RORCPPARGPPARDPPARAPLA2G4A

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 RORC 47/4885PPARG 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.