SCHEMBL16235683

SCHEMBL16235683

CCS(=O)(=O)c1cnc(N(c2cc(Cl)cc(Cl)c2)S(C)(=O)=O)c(O)c1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ S100A9 P06702 4/20 0.40
▸ ALDH1A1 P00352 4/20 0.36
▸ POLB P06746 1/20 0.36
▸ NPSR1 Q6W5P4 2/20 0.32
▸ MAPT P10636 2/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ PTGDR2 Q9Y5Y4 2/20 0.31
▸ MAP4K4 O95819 1/20 0.30
▸ MINK1 Q8N4C8 1/20 0.30
▸ TNIK Q9UKE5 1/20 0.30

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
SCHEMBL16235463 0.88 S100A9 (0.48) S100A9MAP4K4MINK1TNIK
SCHEMBL16235260 0.84 S100A9 (0.37) S100A9
SCHEMBL16235234 0.83 FLT1 (0.38) ALDH1A1MAPTKDM4EPTGDR2
SCHEMBL16235114 0.79 ALDH1A1 (0.30) ALDH1A1POLB
SCHEMBL16235648 0.73 S100A9 (0.33) S100A9
SCHEMBL16235296 0.71 S100A9 (0.31) S100A9
SCHEMBL16235658 0.71 — —
SCHEMBL16235728 0.69 ATF1 (0.39) S100A9ALDH1A1
SCHEMBL16235266 0.69 MAPT (0.38) ALDH1A1MAPTKDM4E
SCHEMBL16235667 0.69 CA2 (0.30) —

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 claimed
WO-2014184234-A1 N-(HETEROARYL)-SULFONAMIDE DERIVATIVES USEFUL AS S100-INHIBITORS ACTIVE BIOTECH AB (SE) 2014-11-20 — — WO claimed
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