SCHEMBL1682352

SCHEMBL1682352

Cc1ccccc1S(=O)(=O)N(Cc1ccccc1)C1CCN(Cc2ccccc2)C1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 1/20 0.48
HTR2C P28335 1/20 0.48
OPRM1 P35372 1/20 0.47
CHRM2 P08172 1/20 0.46
CHRM3 P20309 1/20 0.46
SCN8A Q9UQD0 12/20 0.45
SCN1A P35498 10/20 0.45
SCN4A P35499 2/20 0.45

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
SCHEMBL1682280 0.87 HTR2A (0.48) HTR2AHTR2COPRM1CHRM2CHRM3
SCHEMBL1682344 0.87 CHRM2 (0.46) OPRM1CHRM2CHRM3SCN8ASCN1A
SCHEMBL1682296 0.84 HTR2A (0.53) HTR2AHTR2COPRM1CHRM2CHRM3
SCHEMBL1682262 0.84 CXCR4 (0.51) OPRM1
SCHEMBL1682289 0.83 SCN8A (0.49) HTR2AHTR2COPRM1CHRM2CHRM3
SCHEMBL1682329 0.81 CXCR4 (0.48) HTR2AHTR2COPRM1CHRM2CHRM3
SCHEMBL1682275 0.81 BCHE (0.49) HTR2AHTR2COPRM1CHRM2CHRM3
SCHEMBL1682287 0.81 CXCR4 (0.53) HTR2AHTR2COPRM1CHRM2CHRM3
SCHEMBL1682317 0.80 CHRM4 (0.50) HTR2AHTR2COPRM1CHRM2CHRM3
SCHEMBL1682312 0.80 HTT (0.54) CHRM2CHRM3

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
WO-2011043519-A2 SULFONAMIDE DERIVATIVES AS SEROTONIN RECEPTOR ANTAGONIST AND SEROTONIN REUPTAKE INHIBITOR KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2011-04-14 WO claimed
WO-2011043519-A2 SULFONAMIDE DERIVATIVES AS SEROTONIN RECEPTOR ANTAGONIST AND SEROTONIN REUPTAKE INHIBITOR KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2011-04-14 WO disclosed