SCHEMBL4732090

SCHEMBL4732090

CC(C)c1ccc2c(c1)C(C)(C)c1ccc(F)cc1S2(=O)=O

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AGBL2 Q5U5Z8 1/20 0.34
HCAR3 P49019 1/20 0.34
HCAR2 Q8TDS4 1/20 0.34
HTR2A P28223 1/20 0.33
HTR2C P28335 1/20 0.33
RXRA P19793 1/20 0.32
HPGD P15428 1/20 0.31
GFER P55789 1/20 0.31
HSD17B10 Q99714 1/20 0.31
PDK2 Q15119 1/20 0.31
CA12 O43570 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA4 P22748 1/20 0.31
CA7 P43166 1/20 0.31
CA9 Q16790 1/20 0.31
ALDH1A1 P00352 1/20 0.31
ATM Q13315 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
KARS1 Q15046 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
SCHEMBL2707182 0.90 HPGD (0.34) RXRAHPGDGFERHSD17B10PDK2
SCHEMBL9980159 0.82 HTR2A (0.32) HTR2AHTR2CRXRAHPGDGFER
SCHEMBL18462631 0.81 AKR1C3 (0.33) HPGDPDK2ATML3MBTL1KARS1
SCHEMBL4730720 0.80 HCAR2 (0.33) HCAR3HCAR2HTR2ACA12CA1
SCHEMBL4730918 0.75 GPR3 (0.39)
SCHEMBL4734722 0.75 HCAR3 (0.33) HCAR3HCAR2
SCHEMBL4730132 0.74 CYP17A1 (0.39) AGBL2HTR2AHTR2CHPGDGFER
SCHEMBL4732184 0.74 MEN1 (0.39) AGBL2HPGDGFERHSD17B10CA1
SCHEMBL4732570 0.71 HSPB1 (0.43) CA12CA9ALDH1A1ATM
SCHEMBL4730728 0.70 BACE1 (0.35) HCAR3HCAR2ALDH1A1

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