SCHEMBL4649409

SCHEMBL4649409

CN1CCC[C@H]1COc1ccc2ncc(S(=O)(=O)c3ccccc3)cc2c1

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 9/20 0.56
CHRNB4 P30926 9/20 0.56
CHRNA3 P32297 9/20 0.56
CHRNB1 P11230 8/20 0.56
CHRNB3 Q05901 8/20 0.56
CHRNA4 P43681 2/20 0.49
CHRNA7 P36544 1/20 0.49
JAK2 O60674 1/20 0.49

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
SCHEMBL4650018 0.88 GPR119 (0.42) CHRNB2CHRNB4CHRNA3CHRNB1CHRNB3
SCHEMBL4650096 0.83 CHRNB2 (0.47) CHRNB2CHRNB4CHRNA3CHRNB1CHRNB3
SCHEMBL4649191 0.80 CHRNB4 (0.50) CHRNB2CHRNB4CHRNA3CHRNB1CHRNB3
SCHEMBL4650586 0.79 LTA4H (0.50)
SCHEMBL4650105 0.79 LTA4H (0.50)
SCHEMBL4649412 0.78 CHRM2 (0.45)
SCHEMBL4650621 0.78 LTA4H (0.48) CHRNB2CHRNB4CHRNA3CHRNB1CHRNA4
SCHEMBL4649999 0.78 TLR9 (0.54)
SCHEMBL4650745 0.78 HTR6 (0.47)
SCHEMBL7364566 0.78 CHRNB2 (0.78) CHRNB2CHRNB4CHRNA3CHRNB1CHRNB3

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