SCHEMBL5466341

SCHEMBL5466341

Cc1ccc(S(=O)(=O)N(SCc2ccc(F)cc2)c2cccnc2)cc1C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.39
KMT2A Q03164 2/20 0.39
GAA P10253 2/20 0.39
NAMPT P43490 3/20 0.38
POLB P06746 1/20 0.37
TAS2R14 Q9NYV8 2/20 0.37
MEN1 O00255 1/20 0.37
ALDH1A1 P00352 3/20 0.37
HTT P42858 1/20 0.37
TP53 P04637 1/20 0.36
MAPT P10636 1/20 0.36
TSHR P16473 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36
CYP3A4 P08684 1/20 0.36
HPGD P15428 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
LRRK2 Q5S007 1/20 0.35

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
SCHEMBL5403419 0.90 GAA (0.42) KMT2AGAANAMPTPOLBALDH1A1
SCHEMBL5716889 0.81 LMNA (0.47) LMNAKMT2APOLBTAS2R14MEN1
SCHEMBL5374543 0.81 POLB (0.43) LMNAKMT2AGAANAMPTPOLB
SCHEMBL5716847 0.80 LMNA (0.42) LMNAKMT2APOLBMEN1ALDH1A1
SCHEMBL5716963 0.80 LMNA (0.50) LMNAKMT2APOLBMEN1ALDH1A1
SCHEMBL5716948 0.78 LMNA (0.43) LMNAKMT2APOLBMEN1ALDH1A1
SCHEMBL5395468 0.74 LMNA (0.45) LMNAKMT2AGAANAMPTPOLB
SCHEMBL5716938 0.72 LMNA (0.39) LMNAKMT2APOLBTAS2R14MEN1
SCHEMBL5716943 0.69 POLQ (0.46) LMNAKMT2ATAS2R14MEN1
SCHEMBL4905703 0.66 LMNA (0.62) LMNAKMT2APOLBMEN1ALDH1A1

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
WO-2007091140-A1 SUBSTITUTED PHENYLSULFAMOYL COMPOUNDS AS PPAR AGONISTS PFIZER PRODUCTS INC. (US) 2007-08-16 WO disclosed