SCHEMBL4966539

SCHEMBL4966539

C[C@H]1CCCN1CC1CCC1

nearest known ligand 0.42

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.42
HRH3 Q9Y5N1 18/20 0.41
CHRM5 P08912 1/20 0.38
ADRA2C P18825 1/20 0.38

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
SCHEMBL4966546 1.00 ACHE (0.42) ACHEHRH3CHRM5ADRA2C
SCHEMBL10998848 0.95 ACHE (0.47) ACHEHRH3CHRM5ADRA2C
SCHEMBL13544153 0.93 ACHE (0.50) ACHEHRH3CHRM5ADRA2C
SCHEMBL1787100 0.93 HRH3 (0.42) ACHEHRH3
SCHEMBL22852502 0.93 HRH3 (0.42) ACHEHRH3
SCHEMBL14828674 0.89 CHRM5 (0.52) ACHEHRH3CHRM5ADRA2C
SCHEMBL16254938 0.86 ALDH1A1 (0.44) ACHEHRH3CHRM5ADRA2C
SCHEMBL16480437 0.84 KCNH2 (0.44) HRH3
SCHEMBL5504654 0.84 HRH3 (0.39) HRH3
SCHEMBL5504656 0.84 GBA1 (0.44) HRH3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1888523-A2 CYCLOBUTYL AMINE DERIVATIVES Abbott Laboratories (US) 2008-02-20 EP disclosed
WO-2006132914-A2 CYCLOBUTYL AMINE DERIVATIVES ABBOTT LABORATORIES (US) 2006-12-14 WO disclosed