SCHEMBL4734664

SCHEMBL4734664

CC(C)c1ccc2c(c1)Cc1ccc(F)cc1S2

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 1/20 0.39
PTGS2 P35354 1/20 0.38
OPRK1 P41145 1/20 0.38
PDE4D Q08499 1/20 0.38
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
MEN1 O00255 1/20 0.32
HTT P42858 1/20 0.32
KMT2A Q03164 1/20 0.32
NOX1 Q9Y5S8 1/20 0.31
MAPT P10636 1/20 0.31
RAD52 P43351 2/20 0.31
HPGD P15428 1/20 0.30
GFER P55789 1/20 0.30
HSD17B10 Q99714 1/20 0.30

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
SCHEMBL4783727 0.88 MEN1 (0.36) CYP17A1PTGS2OPRK1PDE4DMEN1
SCHEMBL4737261 0.82 PTGS2 (0.44) CYP17A1PTGS2OPRK1PDE4DMEN1
SCHEMBL29670758 0.81 PTGS2 (0.50) CYP17A1PTGS2OPRK1PDE4DHTR2C
SCHEMBL170423 0.81 PTGS2 (0.50) CYP17A1PTGS2OPRK1PDE4DHTR2C
SCHEMBL11182451 0.80 ALDH1A1 (0.41) MEN1HTTKMT2ANOX1RAD52
SCHEMBL28373276 0.80 PTGS2 (0.49) CYP17A1PTGS2OPRK1PDE4DHTR2C
SCHEMBL11825628 0.77 PTGS2 (0.39) CYP17A1PTGS2OPRK1PDE4DHTR2A
SCHEMBL4733314 0.76 RAD52 (0.44) HTR2AHTR2CHTTNOX1MAPT
SCHEMBL29756225 0.76 NOX1 (0.38) MEN1KMT2ANOX1MAPTRAD52
SCHEMBL11831309 0.75 PTGS2 (0.62) PTGS2OPRK1PDE4DHTR2CMEN1

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