SCHEMBL11079385

SCHEMBL11079385

NCC1(O)CCCc2cc3c(cc21)OCO3

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 6/20 0.42
SLC6A4 P31645 5/20 0.42
SCN9A Q15858 2/20 0.38
NPC1 O15118 1/20 0.33
MAPT P10636 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
LMNA P02545 1/20 0.33
TAAR1 Q96RJ0 1/20 0.32
ADRA2A P08913 1/20 0.31
ADRA2B P18089 1/20 0.31
ADRA2C P18825 1/20 0.31
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
GLA P06280 1/20 0.31
CYP2D6 P10635 1/20 0.31
HPGD P15428 1/20 0.31
CASP1 P29466 1/20 0.31
CASP7 P55210 1/20 0.31
HSD17B10 Q99714 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
SCHEMBL11082282 0.73 CYP3A4 (0.39) MAPTLMNAKDM4EALDH1A1CYP2D6
SCHEMBL11080939 0.72 SLC6A3 (0.37) SLC6A3SLC6A4SMN1; SMN2ADRA2AADRA2B
SCHEMBL6568570 0.72 KDM1A (0.53) SLC6A3SLC6A4CHRNA7
SCHEMBL11086002 0.72 KDM4C (0.35) SLC6A3SLC6A4NPC1MAPTRAB9A
SCHEMBL3896827 0.72 SIGMAR1 (0.36) TAAR1ALDH1A1
SCHEMBL3910550 0.72 KDM1A (0.53) SLC6A3SLC6A4
SCHEMBL30558325 0.71 APP (0.39) MAPT
SCHEMBL17361959 0.71 APP (0.39) MAPT
SCHEMBL1333907 0.69 KDM1A (0.47) CYP2D6
SCHEMBL6567499 0.69 KDM1A (0.48)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4473586-A Aminoalkyl dihydronaphthalenes ABBOTT LABORATORIES (US) 1984-09-25 US disclosed