SCHEMBL22909472

SCHEMBL22909472

COc1ccc(CNc2c(F)c(F)c(F)c(F)c2S(=O)(=O)N(C)C)cc1F

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.51
CA2 P00918 2/20 0.51
CA9 Q16790 2/20 0.51
CA12 O43570 1/20 0.51
CA7 P43166 1/20 0.51
CA13 Q8N1Q1 1/20 0.51
MAOB P27338 2/20 0.39
TAS2R14 Q9NYV8 1/20 0.39
KDM1A O60341 1/20 0.38
MAOA P21397 1/20 0.38
ALDH1A1 P00352 2/20 0.37
KDM4E B2RXH2 1/20 0.37
MITF O75030 1/20 0.37
HTT P42858 1/20 0.37
PSEN1 P49768 1/20 0.37
PSEN2 P49810 1/20 0.37
APH1B Q8WW43 1/20 0.37
NCSTN Q92542 1/20 0.37
APH1A Q96BI3 1/20 0.37
PSENEN Q9NZ42 1/20 0.37

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
SCHEMBL29671244 1.00 CA1 (0.51) CA1CA2CA9CA12CA7
SCHEMBL29671248 0.83 CA12 (0.73) CA1CA2CA9CA12CA7
SCHEMBL22909494 0.83 CA12 (0.73) CA1CA2CA9CA12CA7
SCHEMBL22909392 0.80 CA2 (0.53) CA1CA2CA9CA12CA7
SCHEMBL29671317 0.80 CA2 (0.53) CA1CA2CA9CA12CA7
SCHEMBL22909364 0.78 CA2 (0.54) CA1CA2CA9CA12CA7
SCHEMBL22909578 0.77 CA2 (0.61) CA1CA2CA9CA12CA7
SCHEMBL20847797 0.76 CA1 (0.52) CA1CA2CA9ALDH1A1HTT
SCHEMBL28762036 0.75 CA12 (0.53) CA1CA2CA9CA12CA7
SCHEMBL22909166 0.75 CA12 (0.60) CA1CA2CA9CA12CA7

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-2021009568-A1 BENZENESULFONAMIDE DERIVATIVES AND USES THEREOF 2692372 ONTARIO, INC. (CA) 2021-01-21 WO disclosed