SCHEMBL8744396

SCHEMBL8744396

CC(C)CCCNC(=O)CCCN1CCC(CC(C)CN(C)C)CC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
ALDH1A1 P00352 1/20 0.40
HSD17B10 Q99714 1/20 0.37
SLC6A2 P23975 2/20 0.36
SLC6A3 Q01959 2/20 0.36
FPR3 P25089 1/20 0.35
FPR2 P25090 1/20 0.35
HRH3 Q9Y5N1 1/20 0.34
NAMPT P43490 1/20 0.34
OPRL1 P41146 1/20 0.34
CCR3 P51677 1/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
NPSR1 Q6W5P4 1/20 0.34
SLC6A4 P31645 1/20 0.34
HTR4 Q13639 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.33
CYP3A4 P08684 1/20 0.33
MITF O75030 1/20 0.33

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
SCHEMBL8942538 0.82 GNAI3 (0.35) HSD17B10FPR3FPR2OPRL1HTR4
SCHEMBL8744415 0.74 ITGB3 (0.34) ALDH1A1HSD17B10MEN1KMT2A
SCHEMBL8972354 0.71 TP53 (0.45) TP53SMN1; SMN2ALDH1A1HSD17B10FPR3
Hydrochloric Acid SCHEMBL8972193 0.71 TP53 (0.44) TP53SMN1; SMN2ALDH1A1HSD17B10FPR3
SCHEMBL24703425 0.70 ALDH1A1 (0.45) TP53SMN1; SMN2ALDH1A1FPR3FPR2
SCHEMBL24703504 0.70 ALDH1A1 (0.40) TP53SMN1; SMN2ALDH1A1OPRL1HTR4
SCHEMBL24703447 0.69 ALDH1A1 (0.43) TP53SMN1; SMN2ALDH1A1HSD17B10FPR3
SCHEMBL24703406 0.69 SMN1; SMN2 (0.54) TP53SMN1; SMN2ALDH1A1HSD17B10FPR3
SCHEMBL28277522 0.69 ALDH1A1 (0.56) TP53SMN1; SMN2ALDH1A1HSD17B10MEN1
SCHEMBL24703545 0.68 SMN1; SMN2 (0.44) TP53SMN1; SMN2ALDH1A1HSD17B10FPR3

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