SCHEMBL9117626

SCHEMBL9117626

CCCCCc1ccc(N(CCCCC)c2ccccc2)cc1

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 5/20 0.58
SIGMAR1 Q99720 4/20 0.51
CHRM2 P08172 1/20 0.49
HTR1A P08908 1/20 0.49
ADRA2A P08913 1/20 0.49
CHRM1 P11229 1/20 0.49
DRD1 P21728 1/20 0.49
SLC6A2 P23975 1/20 0.49
SLC6A4 P31645 1/20 0.49
ADRA1A P35348 1/20 0.49
OPRM1 P35372 1/20 0.49
DRD3 P35462 1/20 0.49
SLC6A3 Q01959 1/20 0.49
HTR2A P28223 1/20 0.47
HSD11B1 P28845 1/20 0.46
ALDH1A1 P00352 1/20 0.46

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
SCHEMBL9116373 0.98 KCNH2 (0.61) KCNH2SIGMAR1CHRM2HTR1AADRA2A
SCHEMBL514689 0.98 KCNH2 (0.61) KCNH2SIGMAR1CHRM2HTR1AADRA2A
SCHEMBL4594295 0.98 KCNH2 (0.61) KCNH2SIGMAR1CHRM2HTR1AADRA2A
SCHEMBL11129490 0.98 KCNH2 (0.61) KCNH2SIGMAR1CHRM2HTR1AADRA2A
SCHEMBL9116425 0.98 KCNH2 (0.61) KCNH2SIGMAR1CHRM2HTR1AADRA2A
SCHEMBL29064782 0.95 KCNH2 (0.57) KCNH2SIGMAR1CHRM2HTR1AADRA2A
SCHEMBL28174361 0.95 KCNH2 (0.57) KCNH2SIGMAR1CHRM2HTR1AADRA2A
SCHEMBL9057645 0.92 KCNH2 (0.57) KCNH2SIGMAR1CHRM2HTR1AADRA2A
SCHEMBL9116101 0.91 KCNH2 (0.51) KCNH2SIGMAR1CHRM2HTR1AADRA2A
SCHEMBL720769 0.87 NPC1 (0.50) KCNH2SIGMAR1ALDH1A1

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
WO-1995027022-A1 LUBRICATION OIL COMPOSITION EXXON RESEARCH & ENGINEERING COMPANY (US) 1995-10-12 WO disclosed