SCHEMBL3823919

SCHEMBL3823919

Cc1c(S(N)(=O)=O)ccc(S(C)(=O)=O)c1-c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 5/20 0.40
CA2 P00918 5/20 0.40
CA12 O43570 4/20 0.40
CA9 Q16790 4/20 0.40
CA4 P22748 4/20 0.39
CA6 P23280 4/20 0.39
PTGS2 P35354 3/20 0.39
CA5A P35218 3/20 0.39
CA7 P43166 3/20 0.39
CA14 Q9ULX7 3/20 0.39
CA5B Q9Y2D0 3/20 0.39
CA3 P07451 2/20 0.39
CA13 Q8N1Q1 2/20 0.39
MT-CO2 P00403 1/20 0.39
LMNA P02545 1/20 0.39
ADRB2 P07550 1/20 0.39
ADRB1 P08588 1/20 0.39
CYP3A4 P08684 1/20 0.39
ADORA3 P0DMS8 1/20 0.39
CHRM1 P11229 1/20 0.39

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
Hydrochloric Acid SCHEMBL5808148 0.84 MAOB (0.47) CA1CA2CA12CA9CA4
SCHEMBL7949512 0.82 TDP2 (0.39) PTGS2LMNAALDH1A1L3MBTL1KDM4E
SCHEMBL3826489 0.80 CA1 (0.38) CA1CA2CA12CA9CA4
Hydrochloric Acid SCHEMBL5805304 0.80 PTGS2 (0.38) CA1CA2CA12CA9CA4
SCHEMBL3853255 0.79 LRRK2 (0.44) CA1CA2CA12CA9CA4
SCHEMBL3819217 0.79 PKM (0.44) CA1CA2CA12CA9PTGS2
SCHEMBL8976123 0.77 CA2 (0.52) CA1CA2CA12CA9CA4
SCHEMBL28134095 0.77 MAOB (0.49) CA1CA2CA12CA9CA4
SCHEMBL4073856 0.75 LRRK2 (0.51) CA1CA2CA12CA9CA4
Hydrochloric Acid SCHEMBL5808225 0.75 MAOB (0.44) CA1CA2CA12CA9CA4

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