SCHEMBL22909598

SCHEMBL22909598

COc1ccc(CSc2c(F)c(F)c(F)c(F)c2S(=O)(=O)N(C)C)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 3/20 0.43
CA1 P00915 3/20 0.43
CA2 P00918 3/20 0.43
CA7 P43166 2/20 0.43
CA13 Q8N1Q1 2/20 0.43
CA9 Q16790 2/20 0.43
APP P05067 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.41
ALDH1A1 P00352 1/20 0.39
BCHE P06276 1/20 0.39
ACHE P22303 1/20 0.39
APLNR P35414 2/20 0.38
MAOB P27338 3/20 0.37
MAOA P21397 2/20 0.37
DAO P14920 1/20 0.36
LMNA P02545 1/20 0.36
MMP13 P45452 1/20 0.36
HDAC3 O15379 1/20 0.36
HDAC11 Q96DB2 1/20 0.36
HDAC8 Q9BY41 1/20 0.36

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
SCHEMBL29671210 1.00 CA12 (0.43) CA12CA1CA2CA7CA13
SCHEMBL22909165 0.84 CA12 (0.61) CA12CA1CA2CA7CA13
SCHEMBL13713651 0.80 CA12 (0.49) CA12CA1CA2CA7CA13
SCHEMBL22909494 0.74 CA12 (0.73) CA12CA1CA2CA7CA13
SCHEMBL29671248 0.74 CA12 (0.73) CA12CA1CA2CA7CA13
SCHEMBL30534040 0.74 APP (0.46) CA12CA1CA2CA9APP
SCHEMBL27020167 0.74 APP (0.46) CA12CA1CA2CA9APP
SCHEMBL29729065 0.72 CA1 (0.40) CA12CA1CA2CA7CA13
SCHEMBL22909498 0.72 CA1 (0.40) CA12CA1CA2CA7CA13
SCHEMBL29671340 0.71 APLNR (0.61) CA12CA1CA2CA7CA13

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