SCHEMBL32681985

SCHEMBL32681985

NS(=O)(=O)c1cc2ccccc2[nH]1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CA2 P00918 9/20 1.00
CA12 O43570 1/20 0.56
CA1 P00915 1/20 0.56
CA9 Q16790 1/20 0.56
AOC3 Q16853 2/20 0.50
AKR1B1 P15121 1/20 0.50
DAO P14920 1/20 0.48
DDO Q99489 1/20 0.48
CNR1 P21554 3/20 0.48
LOXL2 Q9Y4K0 1/20 0.46
FLT3 P36888 1/20 0.46
CYP2A6 P11509 1/20 0.46

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
SCHEMBL32895 1.00 CA2 (1.00) CA2CA12CA1CA9AOC3
SCHEMBL28568569 0.83 CA2 (0.71) CA2CA12CA1CA9AOC3
SCHEMBL329510 0.82 CA2 (0.69) CA2CA12CA1CA9AOC3
SCHEMBL28535223 0.81 CA2 (0.66) CA2CA12CA1CA9AOC3
SCHEMBL29560278 0.80 CA2 (0.67) CA2CA12CA1CA9AOC3
SCHEMBL5610313 0.80 CA2 (0.67) CA2CA12CA1CA9AOC3
SCHEMBL7014167 0.80 CA2 (0.67) CA2AOC3AKR1B1DAODDO
SCHEMBL516901 0.80 CA2 (0.67) CA2CA12CA1CA9AOC3
SCHEMBL517161 0.80 CA2 (0.67) CA2CA12CA1CA9AOC3
SCHEMBL30437414 0.79 CA2 (0.66) CA2CA12CA1CA9AOC3

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
EP-4704836-A1 HETEROAROMATIC INDOLESULFONAMIDES Seed Therapeutics, Inc (US) 2026-03-11 EP disclosed