SCHEMBL14528343

SCHEMBL14528343

Cc1ccc(Oc2cc(C(N)=O)c3[nH]cc(C4CCNCC4)c3c2)cc1

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 19/20 0.60
CHUK O15111 6/20 0.60
BTK Q06187 2/20 0.46
CSF1R P07333 1/20 0.46
SLC6A2 P23975 1/20 0.42
SLC6A4 P31645 1/20 0.42
SLC6A3 Q01959 1/20 0.42
AURKA O14965 1/20 0.41
FLT3 P36888 1/20 0.41
CSNK1E P49674 1/20 0.41

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
SCHEMBL4688652 0.84 IKBKB (0.80) IKBKBCHUKBTKCSF1RAURKA
SCHEMBL4588693 0.84 IKBKB (0.66) IKBKBCHUKBTKCSF1RAURKA
SCHEMBL4689143 0.79 IKBKB (0.75) IKBKBCHUKBTKCSF1RAURKA
SCHEMBL14018294 0.77 IKBKB (0.69) IKBKBCHUKBTKCSF1RAURKA
SCHEMBL552955 0.76 IKBKB (0.67) IKBKBCHUKBTKCSF1RAURKA
SCHEMBL4590178 0.76 IKBKB (0.66) IKBKBCHUKBTKAURKAFLT3
Hydrochloric Acid SCHEMBL552987 0.75 IKBKB (0.66) IKBKBCHUKBTKCSF1RAURKA
SCHEMBL4589503 0.75 IKBKB (0.65) IKBKBCHUKBTKAURKAFLT3
SCHEMBL3796938 0.75 IKBKB (1.00) IKBKBCHUKBTKCSF1RAURKA
SCHEMBL4688449 0.74 IKBKB (0.98) IKBKBCHUKBTKCSF1RAURKA

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-2007062318-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2007-05-31 WO disclosed