SCHEMBL3961706

SCHEMBL3961706

CCCC(C)CC(C(=O)O)c1cc(-c2ccccc2)c(OCC2CC2)cc1F

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 1/20 0.39
IKBKB O14920 1/20 0.37
CHUK O15111 1/20 0.37
FFAR4 Q5NUL3 1/20 0.37
PDCD1 Q15116 2/20 0.36
CD274 Q9NZQ7 2/20 0.36
DHODH Q02127 1/20 0.36
ACACB O00763 1/20 0.36
PTGS2 P35354 4/20 0.36
PTGS1 P23219 4/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
FABP2 P12104 1/20 0.35
TSHR P16473 1/20 0.35
AKR1C4 P17516 1/20 0.35
ADRA2B P18089 1/20 0.35
CHRM3 P20309 1/20 0.35
HTR2C P28335 1/20 0.35
DRD3 P35462 1/20 0.35
AKR1C3 P42330 1/20 0.35

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
SCHEMBL3958771 0.89 PDCD1 (0.38) APPIKBKBCHUKPDCD1CD274
SCHEMBL3958456 0.89 APP (0.43) APPIKBKBCHUKPDCD1CD274
SCHEMBL1201623 0.83 APP (0.44) APPIKBKBCHUKPDCD1CD274
SCHEMBL3961703 0.82 APP (0.41) APPIKBKBCHUKFFAR4PDCD1
SCHEMBL1202689 0.79 APP (0.47) APPFFAR4ACACBPTGS2PTGS1
SCHEMBL1202425 0.79 APP (0.41) APPACACBPTGS2AKR1C4CHRM3
SCHEMBL8031372 0.78 APP (0.49) APPFFAR4DHODHACACBAKR1C3
SCHEMBL3961710 0.77 APP (0.46) APPIKBKBCHUKPDCD1CD274
SCHEMBL15494189 0.76 APP (0.47) APPFFAR4DHODHACACBPTGS2
SCHEMBL1201792 0.76 AKR1C3 (0.40) APPACACBPTGS2CHRM3AKR1C3

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-2009036428-A2 1,3,4-TRISUBSTITUTED BENZENES ENVIVO PHARMACEUTICALS, INC. (US) 2009-03-19 WO disclosed