SCHEMBL4733960

SCHEMBL4733960

Cc1cc2c(cc1S(=O)(=O)NC1CCC(O)CC1)S(=O)(=O)c1ccccc1C2(C)C

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 3/20 0.36
PIK3CB P42338 3/20 0.36
MTOR P42345 3/20 0.36
PIK3CG P48736 3/20 0.36
PIK3C3 Q8NEB9 2/20 0.36
PIK3CA P42336 1/20 0.36
HTT P42858 2/20 0.35
BRD4 O60885 1/20 0.35
BRD2 P25440 1/20 0.35
BRD3 Q15059 1/20 0.35
ALOX5AP P20292 2/20 0.35
FEN1 P39748 2/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
TP53 P04637 3/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
PIK3C2G O75747 2/20 0.34
LMNA P02545 1/20 0.34
GAA P10253 1/20 0.34
MAPT P10636 1/20 0.34

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
SCHEMBL4733956 1.00 PIK3CD (0.36) PIK3CDPIK3CBMTORPIK3CGPIK3C3
SCHEMBL4736205 0.88 HTT (0.35) HTTBRD4BRD2BRD3TP53
SCHEMBL4737035 0.88 BRD4 (0.43) HTTBRD4BRD2BRD3ALOX5AP
SCHEMBL4919374 0.87 HTT (0.36) PIK3CDPIK3CBMTORPIK3CGPIK3C3
SCHEMBL4731366 0.87 HTT (0.36) PIK3CDPIK3CBMTORPIK3CGPIK3C3
SCHEMBL4731370 0.87 HTT (0.36) PIK3CDPIK3CBMTORPIK3CGPIK3C3
SCHEMBL4801590 0.86 HTT (0.38) PIK3CDPIK3CBMTORPIK3CGPIK3C3
SCHEMBL4730981 0.83 SFRP1 (0.46) MEN1KMT2A
SCHEMBL4733321 0.82 CCR8 (0.47) BRD4
SCHEMBL4733258 0.80 SFRP1 (0.51) L3MBTL1MEN1KMT2ALMNAGAA

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-2008061029-A1 ARYL SULFONAMIDE DERIVATIVES AND METHODS OF THEIR USE WYETH (US) 2008-05-22 WO disclosed