SCHEMBL16627800

SCHEMBL16627800

CN(c1ccc(F)cc1)c1cc2ccccc2[nH]c1=O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.47
DAO P14920 2/20 0.44
DDO Q99489 1/20 0.44
KDM4E B2RXH2 9/20 0.43
ALDH1A1 P00352 4/20 0.43
MAPT P10636 2/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
HSD17B10 Q99714 3/20 0.43
CYP1A2 P05177 1/20 0.43
CHEK1 O14757 1/20 0.42
KDR P35968 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
FLT3 P36888 1/20 0.40
CES1 P23141 1/20 0.40
APP P05067 1/20 0.39
HPGD P15428 1/20 0.39

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
SCHEMBL16627574 0.87 BRD4 (0.57) BRD4DAODDOKDM4EALDH1A1
SCHEMBL16627578 0.86 BRD4 (0.47) BRD4DAODDOKDM4EALDH1A1
SCHEMBL16627661 0.86 DAO (0.51) BRD4DAODDOKDM4EALDH1A1
SCHEMBL16627801 0.86 BRD4 (0.47) BRD4DAODDOKDM4EALDH1A1
SCHEMBL16627799 0.83 BRD4 (0.45) BRD4DAODDOKDM4EALDH1A1
SCHEMBL16627651 0.82 BRD4 (0.44) BRD4DAODDOKDM4EALDH1A1
SCHEMBL16627811 0.82 BRD4 (0.44) BRD4DAODDOKDM4EALDH1A1
SCHEMBL16627641 0.81 MEN1 (0.44) BRD4DAODDOKDM4EALDH1A1
SCHEMBL30740091 0.71 KDR (0.60) BRD4DAODDOKDM4EALDH1A1
SCHEMBL28599651 0.71 BRD4 (0.54) BRD4DAODDOKDM4EALDH1A1

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-2015050379-A1 NOVEL QUINOLINONE DERIVATIVE AND USE THEREOF 광주과학기술원 2015-04-09 WO disclosed