SCHEMBL6919182

SCHEMBL6919182

C(#Cc1ccno1)CC1CCC2CCN1CC2

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 2/20 0.33
CHRNB2 P17787 1/20 0.33
CHRNA4 P43681 1/20 0.33

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
SCHEMBL6817097 0.90 CHRNB2 (0.39) CHRNA7CHRNB2CHRNA4
SCHEMBL6913743 0.86 CHRNB2 (0.36) CHRNA7CHRNB2CHRNA4
SCHEMBL6817247 0.85 CHRNA4 (0.32) CHRNA7CHRNB2CHRNA4
SCHEMBL6817792 0.78 CHRNA7 (0.32) CHRNA7
SCHEMBL6817751 0.76 CHRNA7 (0.33) CHRNA7
SCHEMBL6817171 0.71 CHRNB2 (0.32) CHRNA7CHRNB2CHRNA4
SCHEMBL6816895 0.69
SCHEMBL6817810 0.68 TOP1 (0.30)
SCHEMBL6820640 0.68
SCHEMBL6917873 0.68 CHRNA7 (0.35) CHRNA7CHRNB2CHRNA4

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
WO-2004009599-A1 FIVE-MEMBERED HETEROAROMATIC OLEFINIC AZACYCLIC COMPOUNDS, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AND THEIR USE AS INHIBITORS OF NCOTINIC CHOLINERGIC RECEPTORS TARGACEPT, INC. (US) 2004-01-29 WO disclosed