SCHEMBL4621641

SCHEMBL4621641

Cn1nc(-c2ccc(S(=O)(=O)n3cc(CCC(=O)O)c4cc(F)ccc43)s2)cc1C(F)(F)F

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
POLB P06746 1/20 0.46
PPARG P37231 3/20 0.42
PPARD Q03181 3/20 0.42
PPARA Q07869 3/20 0.42
ALDH1A1 P00352 1/20 0.41
PTGES2 Q9H7Z7 1/20 0.41
RORC P51449 2/20 0.37
PTGDR2 Q9Y5Y4 2/20 0.35
HTR6 P50406 4/20 0.35
PLA2G4A P47712 3/20 0.35
HTR2A P28223 1/20 0.34
HTR7 P34969 1/20 0.34
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33

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
SCHEMBL4606316 0.91 GAA (0.47) GAAL3MBTL1POLBPPARGPPARD
SCHEMBL5660612 0.90 GAA (0.49) GAAL3MBTL1POLBPPARGPPARD
SCHEMBL5661105 0.90 GAA (0.45) GAAL3MBTL1POLBPPARGPPARD
SCHEMBL4621369 0.90 PPARG (0.56) GAAL3MBTL1POLBPPARGPPARD
SCHEMBL5659842 0.89 PPARG (0.47) GAAL3MBTL1POLBPPARGPPARD
SCHEMBL4603901 0.88 GAA (0.49) GAAL3MBTL1POLBPPARGPPARD
SCHEMBL5667195 0.88 GAA (0.46) GAAL3MBTL1POLBPPARGPPARD
SCHEMBL5660558 0.87 GAA (0.47) GAAL3MBTL1POLBPPARGPPARD
SCHEMBL4620120 0.87 GAA (0.43) GAAL3MBTL1POLBPPARGPPARD
SCHEMBL4618343 0.86 GAA (0.42) GAAL3MBTL1POLBPPARGPPARD

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1943245-A2 1,3-DISUBSTITUTED INDOLE DERIVATIVES FOR USE AS PPAR MODULATORS PLEXXIKON, INC. (US) 2008-07-16 EP 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
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 GAA 2279/4885L3MBTL1 3469/4885POLB 2217/4885

“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.