SCHEMBL3466516

SCHEMBL3466516

CC(C)(C)OC(=O)CC1Cc2cc(Br)ccc2NC1=O

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.39
NQO2 P16083 1/20 0.37
METAP1 P53582 1/20 0.36
CCNB2 O95067 1/20 0.34
CDK1 P06493 1/20 0.34
CCNB1 P14635 1/20 0.34
GSK3B P49841 1/20 0.34
CCNB3 Q8WWL7 1/20 0.34
FPR3 P25089 1/20 0.34
FPR2 P25090 1/20 0.34
DDB1 Q16531 1/20 0.34
CRBN Q96SW2 1/20 0.34
AAK1 Q2M2I8 2/20 0.34
GAA P10253 1/20 0.34
RIPK1 Q13546 1/20 0.34
TP53 P04637 2/20 0.33
MAPT P10636 2/20 0.33
LMNA P02545 1/20 0.33
POLB P06746 1/20 0.33
CYP1A2 P05177 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
SCHEMBL19055480 0.86 CYP1A2 (0.43) BRD4NQO2METAP1GAATP53
SCHEMBL3467779 0.81 PYGL (0.37) CRBN
SCHEMBL3467771 0.80 KIF11 (0.48) CDK1GSK3BCRBN
SCHEMBL13564104 0.78 BRD4 (0.44) BRD4NQO2METAP1CRBNTP53
SCHEMBL3466892 0.78 CYP11B1 (0.42) CRBN
SCHEMBL653580 0.76 GAA (0.45) BRD4NQO2FPR3FPR2AAK1
SCHEMBL653581 0.76 GAA (0.45) BRD4NQO2FPR3FPR2AAK1
SCHEMBL5133011 0.76 GAA (0.45) BRD4NQO2FPR3FPR2AAK1
SCHEMBL30767932 0.76 GAA (0.45) BRD4NQO2FPR3FPR2AAK1
Butane SCHEMBL1262160 0.75 GAA (0.42) BRD4NQO2FPR3FPR2AAK1

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-2010074807-A1 3, 4-DIHYDROQUINOLIN-2 ( 1H ) -ONE DERIVATIVES AS SODIUM CHANNEL MODULATORS GILEAD PALO ALTO, INC. (US) 2010-07-01 WO disclosed