SCHEMBL5779923

SCHEMBL5779923

CCN1CCC(S(=O)(=O)c2ccccc2)CC1

nearest known ligand 0.69

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 8/20 0.69
KCNH2 Q12809 6/20 0.66
HTR2C P28335 5/20 0.66
DRD2 P14416 4/20 0.53
HRH3 Q9Y5N1 4/20 0.49
DRD3 P35462 5/20 0.48
HTR6 P50406 4/20 0.48
CHRNA7 P36544 1/20 0.43
SPR P35270 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
SCHEMBL23423396 0.85 HTR2A (0.51) HTR2AKCNH2HTR2CDRD2HTR6
SCHEMBL16963836 0.83 HTR2A (0.69) HTR2AKCNH2HTR2CDRD2SPR
SCHEMBL15232716 0.81 HTR2A (0.51) HTR2AKCNH2HTR2CDRD2HRH3
SCHEMBL5704984 0.81 HTR2A (0.62) HTR2AKCNH2HTR2CDRD2HTR6
SCHEMBL14242442 0.78 BLM (0.55) HTR2AKCNH2HTR2CDRD2SPR
SCHEMBL2048495 0.78 HTR2A (0.59) HTR2AKCNH2HTR2CDRD2HTR6
SCHEMBL20069159 0.78 HTR2A (0.50) HTR2AKCNH2HTR2CHRH3
SCHEMBL3025333 0.77 HTR2A (0.61) HTR2AKCNH2HTR2CDRD2SPR
SCHEMBL3025337 0.77 HTR2A (0.61) HTR2AKCNH2HTR2CDRD2SPR
SCHEMBL16963838 0.77 HTR2A (0.56) HTR2AKCNH2HTR2CDRD2SPR

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-1641756-A1 4-ARYLSULPHONYLPIPERIDINE DERIVATIVES FOR ANTAGONISM OF THE 5-HT2A RECEPTOR MERCK SHARP & DOHME LTD. (GB) 2006-04-05 EP disclosed
WO-2004101518-A1 4-ARYLSULPHONYLPIPERIDINE DERIVATIVES FOR ANTAGONISM OF THE 5-HT2A RECEPTOR MERCK SHARP & DOHME LIMITED (GB) 2004-11-25 WO disclosed