SCHEMBL16235139

SCHEMBL16235139

CCS(=O)(=O)c1cnc(N(c2cccc(Cl)c2)S(C)(=O)=O)c(OC)n1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CCR4 P51679 9/20 0.39
▸ FLT1 P17948 1/20 0.36
▸ FLT4 P35916 1/20 0.36
▸ KDR P35968 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ EDNRA P25101 2/20 0.35
▸ MEN1 O00255 2/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ EGFR P00533 2/20 0.34
▸ CSF1R P07333 2/20 0.34
▸ USP2 O75604 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ HDAC6 Q9UBN7 1/20 0.33

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
SCHEMBL16235266 0.87 MAPT (0.38) ALDH1A1MEN1KMT2AUSP2LMNA
SCHEMBL16235148 0.85 CCR4 (0.38) CCR4ALDH1A1EDNRAMEN1KMT2A
SCHEMBL16235137 0.71 CCR4 (0.50) CCR4
SCHEMBL16235348 0.70 CCR4 (0.35) CCR4
SCHEMBL16235141 0.69 CCR4 (0.50) CCR4ALDH1A1MEN1KMT2ALMNA
SCHEMBL16235234 0.68 FLT1 (0.38) FLT1FLT4KDRALDH1A1MEN1
SCHEMBL16234970 0.67 ALDH1A1 (0.31) FLT1FLT4KDRALDH1A1MEN1
SCHEMBL3807134 0.65 PIK3CA (0.50) ALDH1A1MEN1KMT2ALMNAMAPT
SCHEMBL16235648 0.63 S100A9 (0.33) —
SCHEMBL16235683 0.63 S100A9 (0.40) ALDH1A1MAPT

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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