SCHEMBL4649974

SCHEMBL4649974

O=S(=O)(c1ccccc1)c1cnc2ccc(OC3CN4CCC3CC4)cc2c1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.43
CHRM4 P08173 1/20 0.43
CHRM5 P08912 1/20 0.43
CHRM1 P11229 1/20 0.43
CHRM3 P20309 1/20 0.43
CHRNA7 P36544 1/20 0.41
CES2 O00748 1/20 0.39
LSS P48449 1/20 0.39
HTR1A P08908 1/20 0.38
DRD2 P14416 1/20 0.38
HTR2A P28223 1/20 0.38
HTR7 P34969 1/20 0.38
HTR6 P50406 1/20 0.38
TLR7 Q9NYK1 1/20 0.38

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
SCHEMBL4649235 1.00 CHRM2 (0.43) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL4650006 0.80 HTR6 (0.44) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL4650101 0.80 HTR6 (0.44) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL4649396 0.80 HTR2A (0.49) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL4649232 0.80 HTR2A (0.49) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL4650745 0.79 HTR6 (0.47) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL4649412 0.78 CHRM2 (0.45) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL4649415 0.77 ROCK1 (0.46) HTR1ADRD2HTR2AHTR7HTR6
SCHEMBL4650117 0.76 ABL1 (0.34) CES2HTR1ADRD2HTR2AHTR7
SCHEMBL4207455 0.76 TLR7 (0.52) CHRM2CHRM4CHRM5CHRM1CHRM3

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
EP-1730112-B1 3-((HETERO)ARYLSULFONYL)-8'[ (AMINOALKYL)OXY]QUINOLINES AS 5-HT6 RECEPTOR ANTAGONISTS FOR THE TREATMENT OF CNS DISORDERS GLAXO GROUP LTD (GB) 2008-09-03 EP claimed