SCHEMBL4649999

SCHEMBL4649999

O=S(=O)(c1ccccc1)c1cnc2ccc(OCCCN3CCCCC3)cc2c1

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TLR9 Q9NR96 2/20 0.54
HRH3 Q9Y5N1 13/20 0.54
ACHE P22303 3/20 0.50
HRH1 P35367 1/20 0.50
TLR7 Q9NYK1 1/20 0.50
KCNH2 Q12809 1/20 0.50

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
SCHEMBL4650586 0.95 LTA4H (0.50) TLR9HRH3KCNH2
SCHEMBL4650105 0.95 LTA4H (0.50) TLR9HRH3KCNH2
SCHEMBL4649201 0.85 ADORA3 (0.50)
SCHEMBL4649193 0.79 HTR2A (0.51) HRH3HRH1
SCHEMBL4649413 0.78 KDM4E (0.52)
SCHEMBL4649409 0.78 CHRNB2 (0.56)
SCHEMBL14970452 0.75 HRH3 (0.89) HRH3HRH1KCNH2
SCHEMBL4650745 0.74 HTR6 (0.47) HRH3
SCHEMBL4650096 0.74 CHRNB2 (0.47)
SCHEMBL14058881 0.74 HRH3 (0.61) HRH3KCNH2

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