SCHEMBL16235792

SCHEMBL16235792

COc1nc(S(C)(=O)=O)cnc1CNS(=O)(=O)c1cc(Cl)cc(Cl)c1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CCR4 P51679 4/20 0.49
▸ PDCD1 Q15116 7/20 0.43
▸ CD274 Q9NZQ7 7/20 0.43
▸ S100A9 P06702 1/20 0.40
▸ GAA P10253 1/20 0.37
▸ TP53 P04637 1/20 0.36
▸ LRRK2 Q5S007 1/20 0.35
▸ ACLY P53396 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ MAPK1 P28482 1/20 0.35

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
SCHEMBL16235650 0.83 S100A9 (0.39) CCR4S100A9TP53ACLYLMNA
SCHEMBL16235350 0.83 CCR4 (0.46) CCR4PDCD1CD274S100A9GAA
SCHEMBL16235141 0.80 CCR4 (0.50) CCR4PDCD1CD274GAATP53
SCHEMBL16235497 0.80 CCR4 (0.76) CCR4S100A9
SCHEMBL16235440 0.76 RAB9A (0.40) CCR4S100A9GAATP53ACLY
SCHEMBL16235390 0.74 GAA (0.41) CCR4S100A9GAATP53ACLY
SCHEMBL16235464 0.73 S100A9 (0.52) CCR4S100A9TP53ACLY
SCHEMBL16235235 0.73 TP53 (0.41) CCR4GAATP53ACLYLMNA
SCHEMBL16234928 0.73 LMNA (0.39) CCR4GAATP53ACLYLMNA
SCHEMBL16235298 0.72 FABP4 (0.41) CCR4S100A9ACLYLMNA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2925743-A1 N-(HETEROARYL)-SULFONAMIDE DERIVATIVES USEFUL AS S100-INHIBITORS Active Biotech AB (SE) 2015-10-07 — — EP disclosed
WO-2014184234-A1 N-(HETEROARYL)-SULFONAMIDE DERIVATIVES USEFUL AS S100-INHIBITORS ACTIVE BIOTECH AB (SE) 2014-11-20 — — WO disclosed
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