SCHEMBL8744486

SCHEMBL8744486

CC1CC(CCN)CCN1C

nearest known ligand 0.39

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
NCF1 P14598 1/20 0.39

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
SCHEMBL1424113 0.83 NCF1 (0.52) NCF1
SCHEMBL22930835 0.82 HRH3 (0.32) NCF1
SCHEMBL3668347 0.81 NCF1 (0.36) NCF1
SCHEMBL5901179 0.80 BRD4 (0.35) NCF1
SCHEMBL16838116 0.78 AKR1C3 (0.32)
SCHEMBL17545539 0.78 CYP1A2 (0.42)
SCHEMBL16120530 0.77 NCF1 (0.33) NCF1
SCHEMBL6274327 0.75 NCF1 (0.32) NCF1
SCHEMBL6628398 0.75 EPHX2 (0.33) NCF1
SCHEMBL17540119 0.74 ALDH1A1 (0.31)

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
EP-0699187-A1 DERIVATIVES OF -g(b), -g(b)-DIMETHYL-4-PIPERIDINEETHANAMINE AS INHIBITORS OF THE CHOLESTEROL BIOSYNTHESIS FOURNIER IND & SANTE (FR) 1996-03-06 EP disclosed