SCHEMBL7867429

SCHEMBL7867429

CC1CN[C@H](COc2cc(Cl)ccn2)C[C@@H]1C

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CHRNA3 P32297 4/20 0.36
CHRNB2 P17787 3/20 0.36
CHRNA4 P43681 3/20 0.36
CHRNB4 P30926 2/20 0.36
CHRNA7 P36544 1/20 0.36
CHRNA2 Q15822 1/20 0.32
SLC6A4 P31645 1/20 0.32

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
SCHEMBL10121975 0.84 CHRNB2 (0.38) CHRNA3CHRNB2CHRNA4CHRNB4CHRNA7
SCHEMBL10144800 0.83 CHRNA3 (0.44) CHRNA3CHRNB2CHRNA4CHRNB4CHRNA7
SCHEMBL28033552 0.68 SLC6A4 (0.47) SLC6A4
SCHEMBL170306 0.67 MAPT (0.42) SLC6A4
Acetic Acid SCHEMBL27836187 0.67 ACACB (0.44)
SCHEMBL10145593 0.66 CHRNB2 (0.39) CHRNA3CHRNB2CHRNA4CHRNB4CHRNA7
SCHEMBL607998 0.65 NPC1 (0.35) CHRNB2CHRNA4SLC6A4
SCHEMBL619863 0.65 CHRNB2 (0.38) CHRNA3CHRNB2CHRNA4CHRNB4CHRNA7
SCHEMBL10145368 0.64 CHRNA3 (0.44) CHRNA3CHRNB2CHRNA4CHRNB4CHRNA7
SCHEMBL14349236 0.63 NUDT1 (0.50)

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-2010122151-A1 3 -AZABICYCLO [4.1.0] HEPTANES USED AS OREXIN ANTAGONISTS GLAXO GROUP LIMITED (GB) 2010-10-28 WO disclosed