SCHEMBL4735405

SCHEMBL4735405

CC(C)c1cc2c(cc1S(=O)(=O)NC1CCCC1)S(=O)(=O)c1cc(F)ccc1CC2

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 4/20 0.39
HTR7 P34969 4/20 0.39
DRD2 P14416 3/20 0.39
HTR6 P50406 3/20 0.39
HDAC8 Q9BY41 1/20 0.37
DPP4 P27487 1/20 0.37
KCNH2 Q12809 1/20 0.37
DPP7 Q9UHL4 1/20 0.37
TP53 P04637 2/20 0.36
LMNA P02545 1/20 0.36
GAA P10253 1/20 0.36
HTT P42858 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
SMN1; SMN2 Q16637 3/20 0.35
ADRA1D P25100 1/20 0.35
HTR2A P28223 1/20 0.35
ADRA1A P35348 1/20 0.35
ADRA1B P35368 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 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
SCHEMBL4731657 0.91 HTR1A (0.38) HTR1AHTR7DRD2HTR6HDAC8
SCHEMBL4736402 0.88 HTR1A (0.38) HTR1AHTR7DRD2HTR6HDAC8
SCHEMBL4733452 0.79 CNR2 (0.39) HTR1AHTR7DRD2HTR6TP53
SCHEMBL4729713 0.78 HTR1A (0.36) HTR1AHTR7DRD2HTR6HDAC8
SCHEMBL4730503 0.78 SMN1; SMN2 (0.47) LMNASMN1; SMN2KMT2APTGDR2ALDH1A1
SCHEMBL4732339 0.78 NAMPT (0.38)
SCHEMBL4732619 0.77 TAAR1 (0.43) TP53LMNAHTTNPSR1SMN1; SMN2
SCHEMBL4782344 0.76 HTR1A (0.37) HTR1AHTR7DRD2HTR6HDAC8
SCHEMBL4732698 0.76 GSTO1 (0.38) HDAC8DPP4KCNH2DPP7LMNA
SCHEMBL4730634 0.76 WNT3 (0.37) HDAC8DPP4KCNH2DPP7ALDH1A1

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