SCHEMBL6817103

SCHEMBL6817103

C(=C\c1ccno1)\CC1CC2CCN1C2

nearest known ligand 0.37

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.35
CHRNA7 P36544 1/20 0.35
CHRNA4 P43681 1/20 0.35

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
SCHEMBL6817104 1.00 CHRNB2 (0.35) CHRNB2CHRNA7CHRNA4
SCHEMBL6919001 1.00 CHRNB2 (0.35) CHRNB2CHRNA7CHRNA4
SCHEMBL6816559 0.93 CHRNB2 (0.40) CHRNB2CHRNA7CHRNA4
SCHEMBL6817699 0.93 CHRNB2 (0.40) CHRNB2CHRNA7CHRNA4
SCHEMBL6816567 0.93 CHRNB2 (0.40) CHRNB2CHRNA7CHRNA4
SCHEMBL6920211 0.88 CHRNB2 (0.36) CHRNB2CHRNA7CHRNA4
SCHEMBL6917989 0.88 CHRNB2 (0.36) CHRNB2CHRNA7CHRNA4
SCHEMBL6917992 0.88 CHRNB2 (0.36) CHRNB2CHRNA7CHRNA4
SCHEMBL6915428 0.85 CHRNA7 (0.35) CHRNB2CHRNA7CHRNA4
SCHEMBL6917873 0.85 CHRNA7 (0.35) CHRNB2CHRNA7CHRNA4

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