SCHEMBL8897692

SCHEMBL8897692

C/C=C/CCCC(CC)c1c(CC)cccc1C(N)=O

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 2/20 0.33
RPS6KB1 P23443 2/20 0.33
SOAT1 P35610 1/20 0.32
MAPT P10636 2/20 0.31
HTT P42858 1/20 0.31
MEN1 O00255 1/20 0.31
NR1I2 O75469 1/20 0.31
LMNA P02545 1/20 0.31
CHRM2 P08172 1/20 0.31
CYP3A4 P08684 1/20 0.31
ADRA2A P08913 1/20 0.31
OPRK1 P41145 1/20 0.31
HTR2B P41595 1/20 0.31
SLC6A3 Q01959 1/20 0.31
KMT2A Q03164 1/20 0.31
HDAC6 Q9UBN7 1/20 0.31
CYSLTR2 Q9NS75 1/20 0.30
CYSLTR1 Q9Y271 1/20 0.30
BID P55957 3/20 0.30
BCL2L1 Q07817 3/20 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
SCHEMBL8899737 0.93 PARP1 (0.35) PARP1RPS6KB1HTTMEN1KMT2A
SCHEMBL8896415 0.84 PARP1 (0.35) PARP1RPS6KB1MAPTHTTMEN1
SCHEMBL8898151 0.83 CYP3A4 (0.43) PARP1RPS6KB1MAPTHTTMEN1
SCHEMBL8900069 0.83 KDM4E (0.39) PARP1RPS6KB1MAPTHTTMEN1
SCHEMBL8897703 0.82 SOAT1 (0.36) PARP1RPS6KB1SOAT1MAPTHTT
SCHEMBL8897241 0.80 BRD4 (0.30) BRD4
SCHEMBL8897254 0.78 BRD4 (0.30) BRD4
SCHEMBL8898745 0.75 GLA (0.31) MAPTMEN1KMT2AKDM4EHSD17B10
SCHEMBL8899743 0.74 PARP1 (0.34) PARP1RPS6KB1SOAT1HTTMEN1
SCHEMBL8898063 0.72 MEN1 (0.32) MAPTHTTMEN1LMNAKMT2A

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-5703091-A N-substituted azabicycloalkane derivatives, their preparation and use BASF AKTIENGESELLSCHAFT (DE) 1997-12-30 US disclosed