SCHEMBL1682344

SCHEMBL1682344

O=S(=O)(c1ccccc1F)N(Cc1ccccc1)C1CCN(Cc2ccccc2)C1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.46
CHRM3 P20309 1/20 0.46
KCNA5 P22460 1/20 0.46
SCN8A Q9UQD0 14/20 0.46
OPRM1 P35372 1/20 0.46
SCN1A P35498 11/20 0.44
KDM4E B2RXH2 1/20 0.43
GAA P10253 1/20 0.43

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 0.88 HTR2A (0.48) CHRM2CHRM3SCN8AOPRM1SCN1A
SCHEMBL1682352 0.87 HTR2A (0.48) CHRM2CHRM3SCN8AOPRM1SCN1A
SCHEMBL1682296 0.85 HTR2A (0.53) CHRM2CHRM3OPRM1
SCHEMBL1682268 0.85 USP2 (0.55) KDM4EGAA
SCHEMBL1682282 0.82 MEN1 (0.48) CHRM2CHRM3OPRM1
SCHEMBL1682312 0.81 HTT (0.54) CHRM2CHRM3
SCHEMBL1682317 0.81 CHRM4 (0.50) CHRM2CHRM3OPRM1
SCHEMBL1682265 0.81 BCHE (0.53)
SCHEMBL1682262 0.80 CXCR4 (0.51) OPRM1
SCHEMBL1682260 0.80 CXCR4 (0.48) CHRM2CHRM3SCN8AOPRM1SCN1A

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