SCHEMBL8744361

SCHEMBL8744361

CN(C)CC(C)(C)C1CCN(CCCCCC(C)(C)C)CC1

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.38
GNAO1 P09471 7/20 0.36
GNAI3 P08754 6/20 0.35
GNAI1 P63096 6/20 0.35
POLB P06746 1/20 0.32
SIGMAR1 Q99720 1/20 0.31
HRH3 Q9Y5N1 3/20 0.30
HRH1 P35367 1/20 0.30

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
SCHEMBL8744397 0.86 GNAO1 (0.50) ALOX15GNAO1GNAI3GNAI1
SCHEMBL8744444 0.81 ALOX15 (0.39) ALOX15GNAO1GNAI3GNAI1POLB
SCHEMBL23594086 0.81 GNAO1 (0.40) GNAO1GNAI3GNAI1HRH3HRH1
SCHEMBL20812161 0.80 CYP1A2 (0.43) ALOX15GNAO1GNAI3GNAI1SIGMAR1
SCHEMBL20812167 0.80 CYP1A2 (0.43) ALOX15GNAO1GNAI3GNAI1SIGMAR1
SCHEMBL20811564 0.80 CYP1A2 (0.43) ALOX15GNAO1GNAI3GNAI1SIGMAR1
SCHEMBL20805134 0.80 CYP1A2 (0.43) ALOX15GNAO1GNAI3GNAI1SIGMAR1
SCHEMBL13602675 0.79 GNAO1 (0.37) GNAO1GNAI3GNAI1HRH3HRH1
SCHEMBL20805132 0.79 CYP1A2 (0.44) ALOX15GNAO1GNAI3GNAI1SIGMAR1
SCHEMBL8744370 0.75 NCF1 (0.35) ALOX15

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
US-5614534-A Derivatives of β, β-dimethyl-4-piperidineethanamine as inhibitors of the cholesterol biosynthesis FOURNIER INDUSTRIE ET SANTE (FR) 1997-03-25 US disclosed
EP-0699187-B1 BETA,BETA-DIMETHYL-4-PIPERIDINEETHANAMINE DERIVATIVES AS INHIBITORS OF THE CHOLESTEROL BIOSYNTHESIS FOURNIER IND & SANTE (FR) 1997-01-22 EP disclosed