SCHEMBL4783144

SCHEMBL4783144

Cc1cc2c(cc1S(=O)(=O)NC1CCCC1)S(=O)(=O)c1ccccc1CC2

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.46
MAPT P10636 2/20 0.44
LMNA P02545 2/20 0.44
GAA P10253 1/20 0.44
TSHR P16473 1/20 0.44
ALDH1A1 P00352 4/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
MCOLN3 Q8TDD5 1/20 0.42
TP53 P04637 2/20 0.42
BRD4 O60885 4/20 0.42
BRD2 P25440 2/20 0.42
BRD3 Q15059 2/20 0.42
SMN1; SMN2 Q16637 3/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
HPGD P15428 1/20 0.41
CASP1 P29466 1/20 0.40

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
SCHEMBL4733893 0.90 KDM4E (0.38) HTTMAPTLMNAGAATSHR
SCHEMBL4733255 0.90 BRD4 (0.44) HTTMAPTLMNAGAATSHR
SCHEMBL4732992 0.90 CA1 (0.40) HTTLMNATP53BRD4BRD2
SCHEMBL4730927 0.78 LMNA (0.41) LMNAGAA
SCHEMBL4733897 0.77 CNR2 (0.40) HTTTSHRTP53
SCHEMBL4733822 0.76 SFRP1 (0.50) HTTALDH1A1L3MBTL1BRD4BRD2
SCHEMBL4733373 0.75 BRD4 (0.40) LMNATSHRALDH1A1L3MBTL1TP53
SCHEMBL4733929 0.75 PARG (0.39) HTTMAPTLMNATP53MEN1
SCHEMBL4731045 0.73 LMNA (0.38) MAPTLMNATSHRALDH1A1L3MBTL1
SCHEMBL4735405 0.73 HTR1A (0.39) HTTLMNAGAATSHRALDH1A1

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