SCHEMBL8744370

SCHEMBL8744370

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

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NCF1 P14598 1/20 0.35
BDKRB1 P46663 1/20 0.33
ALOX15 P16050 1/20 0.33
KMT2A Q03164 1/20 0.32
HTR2A P28223 1/20 0.31
HTR2C P28335 1/20 0.31

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
SCHEMBL19033680 0.78 NCF1 (0.41) NCF1
SCHEMBL26353640 0.78 SIGMAR1 (0.34) KMT2A
SCHEMBL8744444 0.77 ALOX15 (0.39) ALOX15
SCHEMBL8744397 0.76 GNAO1 (0.50) ALOX15
SCHEMBL26353562 0.76 SIGMAR1 (0.38) KMT2A
SCHEMBL25633609 0.76 SIGMAR1 (0.38) KMT2A
SCHEMBL26353853 0.76 SIGMAR1 (0.38) KMT2A
SCHEMBL17327871 0.76 NCF1 (0.39) NCF1
SCHEMBL26353220 0.76 SIGMAR1 (0.38) KMT2A
SCHEMBL8744361 0.75 ALOX15 (0.38) 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 3 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
WO-1994026713-A1 DERIVATIVES OF β, β-DIMETHYL-4-PIPERIDINEETHANAMINE AS INHIBITORS OF THE CHOLESTEROL BIOSYNTHESIS FOURNIER INDUSTRIE ET SANTE (FR) 1994-11-24 WO disclosed