SCHEMBL14627005

SCHEMBL14627005

CC[S+]([O-])N1CCC(c2c[nH]c3c(C(N)=O)cc(-c4ccc5c(c4)C(NCC(C)C)CC5)cc23)CC1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 20/20 0.49
CHUK O15111 5/20 0.49
AURKA O14965 1/20 0.46
FLT3 P36888 1/20 0.46
CSNK1E P49674 1/20 0.46
BTK Q06187 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
SCHEMBL551884 0.87 IKBKB (0.66) IKBKBCHUKAURKAFLT3CSNK1E
SCHEMBL552143 0.83 IKBKB (0.64) IKBKBCHUKAURKAFLT3CSNK1E
Trifluoroacetic Acid SCHEMBL551805 0.83 IKBKB (0.62) IKBKBCHUKAURKAFLT3CSNK1E
Trifluoroacetic Acid SCHEMBL553309 0.79 IKBKB (0.60) IKBKBCHUKAURKAFLT3CSNK1E
SCHEMBL5023382 0.78 IKBKB (0.56) IKBKBCHUKAURKAFLT3CSNK1E
SCHEMBL14019062 0.78 IKBKB (0.59) IKBKBCHUKAURKAFLT3CSNK1E
SCHEMBL14018309 0.78 IKBKB (0.68) IKBKBCHUKAURKAFLT3CSNK1E
SCHEMBL14626680 0.78 IKBKB (0.54) IKBKBCHUKAURKAFLT3CSNK1E
SCHEMBL14627025 0.74 IKBKB (0.53) IKBKBCHUKAURKAFLT3CSNK1E
SCHEMBL14627012 0.74 IKBKB (0.48) IKBKBCHUKAURKAFLT3CSNK1E

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-2007005534-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2007-01-11 WO disclosed