SCHEMBL27799283

SCHEMBL27799283

CCC(C)CC(C(=O)OC1CC1)c1ccc(N)c(OCC2CC2)c1

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 7/20 0.36
PDE4A P27815 2/20 0.36
PDE4C Q08493 2/20 0.36
PDE4D Q08499 2/20 0.36
HTR4 Q13639 4/20 0.36
PTGER4 P35408 1/20 0.34
ACACB O00763 3/20 0.33
IRAK4 Q9NWZ3 2/20 0.33
GPR88 Q9GZN0 1/20 0.33
CHRM4 P08173 1/20 0.33
CHRM5 P08912 1/20 0.33
ADRA2C P18825 1/20 0.33
CHRM3 P20309 1/20 0.33
HTR1D P28221 1/20 0.33
ADRA1B P35368 1/20 0.33
HTR2B P41595 1/20 0.33
HTR3A P46098 1/20 0.33
ACACA Q13085 1/20 0.33
CNR2 P34972 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
SCHEMBL3658688 0.84 CNR2 (0.39) PDE4BPDE4APDE4CPDE4DHTR4
SCHEMBL27820430 0.84 APP (0.37) CNR2
SCHEMBL27820302 0.83 ACACB (0.33) PDE4BPDE4APDE4CPDE4DHTR4
SCHEMBL3659265 0.81 CNR2 (0.40) PDE4BPDE4APDE4CPDE4DHTR4
SCHEMBL27799269 0.80 APP (0.37) PDE4BPDE4APDE4CPDE4DCNR2
SCHEMBL3659745 0.79 PDE4B (0.40) PDE4BPDE4APDE4CPDE4DHTR4
SCHEMBL1202625 0.79 AKR1C3 (0.45) PDE4BPDE4APDE4CPDE4DHTR4
SCHEMBL15111389 0.78 APP (0.48) PDE4BPDE4APDE4CPDE4DACACB
SCHEMBL16488459 0.77 PDE4B (0.38) PDE4BPDE4APDE4CPDE4DHTR4
SCHEMBL28789441 0.75 DHFR (0.37) PDE4BPDE4APDE4CPDE4DACACB

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
CN-101945848-A Tetrasubstituted benzenes ENVIVO PHARMACEUTICALS INC 2011-01-12 CN disclosed