SCHEMBL19634050

SCHEMBL19634050

CC(C)(C)S/N=C/c1cc(Cl)ccc1F

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.41
GAA P10253 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
AMY1A P0DUB6 1/20 0.34
HPGD P15428 2/20 0.33
TSHR P16473 1/20 0.33
LMNA P02545 1/20 0.32
KMT2A Q03164 2/20 0.31
MAPT P10636 1/20 0.31
MEN1 O00255 1/20 0.31
PABPC1 P11940 1/20 0.31
NFE2L2 Q16236 1/20 0.31
ANO1 Q5XXA6 1/20 0.30
ERN1 O75460 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
SCHEMBL23070810 0.85 NFE2L2 (0.41) GAALMNAMAPTNFE2L2
SCHEMBL23070808 0.85 NFE2L2 (0.41) GAALMNAMAPTNFE2L2
SCHEMBL30608104 0.83 AMY1A (0.34) KDM4EAMY1ALMNAMAPTNFE2L2
SCHEMBL20256386 0.82 GAA (0.36) KDM4EGAANPSR1AMY1AHPGD
SCHEMBL28094043 0.81 BACE1 (0.39) KDM4EGAAKMT2AMAPTMEN1
SCHEMBL28094044 0.81 BACE1 (0.39) KDM4EGAAKMT2AMAPTMEN1
SCHEMBL28338194 0.80 AMY1A (0.46) KDM4EGAAAMY1ALMNAKMT2A
SCHEMBL28080217 0.79 HPGD (0.40) GAAHPGDTSHRLMNAKMT2A
SCHEMBL14784357 0.77 MAPT (0.36) KDM4EGAANPSR1AMY1AHPGD
SCHEMBL14784356 0.77 MAPT (0.36) KDM4EGAANPSR1AMY1AHPGD

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
WO-2017201468-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS INC. (CA) 2017-11-23 WO disclosed