SCHEMBL16234970

SCHEMBL16234970

CCS(=O)(=O)c1cc(OC)c(N(c2cc(Cl)cc(Cl)c2)S(C)(=O)=O)nn1

nearest known ligand 0.32

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ RXFP1 Q9HBX9 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ FLT1 P17948 1/20 0.30
▸ FLT4 P35916 1/20 0.30
▸ KDR P35968 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
SCHEMBL16235383 0.84 HTT (0.33) —
SCHEMBL16235114 0.82 ALDH1A1 (0.30) ALDH1A1
SCHEMBL16235054 0.81 HTT (0.31) MAPT
SCHEMBL16235234 0.80 FLT1 (0.38) ALDH1A1MAPTRXFP1MEN1KMT2A
SCHEMBL16235789 0.74 ALDH1A1 (0.33) ALDH1A1MAPT
SCHEMBL16235389 0.72 HTT (0.30) —
SCHEMBL30602411 0.72 ALDH1A1 (0.36) ALDH1A1MAPTRXFP1MEN1KMT2A
SCHEMBL29130946 0.72 ALDH1A1 (0.36) ALDH1A1MAPTRXFP1MEN1KMT2A
SCHEMBL16235182 0.71 AR (0.34) ALDH1A1MAPT
SCHEMBL16235562 0.71 MEN1 (0.34) ALDH1A1MAPTMEN1KMT2A

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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