SCHEMBL3823918

SCHEMBL3823918

Cc1c(-c2ccccc2S(C)(=O)=O)cccc1S(N)(=O)=O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 1/20 0.44
CA2 P00918 8/20 0.43
CA1 P00915 6/20 0.43
CA9 Q16790 6/20 0.43
CA12 O43570 4/20 0.42
CA6 P23280 3/20 0.42
CA5A P35218 3/20 0.42
CA4 P22748 2/20 0.42
CA7 P43166 2/20 0.42
CA5B Q9Y2D0 2/20 0.42
CYP2C9 P11712 1/20 0.42
CA14 Q9ULX7 1/20 0.42
HSD11B1 P28845 1/20 0.42
STAT3 P40763 1/20 0.41
ALOX5AP P20292 2/20 0.40
FEN1 P39748 2/20 0.40
BAZ2B Q9UIF8 2/20 0.40
BAZ2A Q9UIF9 2/20 0.40
BRD9 Q9H8M2 1/20 0.40
CDK2 P24941 1/20 0.38

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
SCHEMBL6820364 0.87 CA2 (0.50) CA2CA1CA9CA12CA6
SCHEMBL4435159 0.84 CA2 (0.51) LRRK2CA2CA1CA9CA12
Hydrochloric Acid SCHEMBL5808145 0.82 CA2 (0.50) LRRK2CA2CA1CA9CA12
SCHEMBL3823915 0.81 STAT3 (0.47) CA2CA1CA9CA12CA6
Hydrochloric Acid SCHEMBL5808223 0.80 CA2 (0.43) LRRK2CA2CA1CA9CA12
SCHEMBL2896796 0.80 LRRK2 (0.51) LRRK2CA2CA1CA9CA12
SCHEMBL578653 0.80 CA2 (0.47) CA2CA1CA9CA12CA6
SCHEMBL3826487 0.79 CA2 (0.41) LRRK2CA2CA1CA9CA12
Hydrochloric Acid SCHEMBL5805303 0.79 PTGES2 (0.44) LRRK2CA2CA1CA9CA12
SCHEMBL3819215 0.78 CA2 (0.44) CA2CA1CA9CA12CA5A

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-2009129365-A1 CATHEPSIN C INHIBITORS GLAXO GROUP LIMITED (GB) 2009-10-22 WO claimed