SCHEMBL6688859

SCHEMBL6688859

COc1cc2ncnc(Nc3ccc(C(C)=O)cc3)c2cc1OC(C)=O

nearest known ligand 0.67

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KDR P35968 15/20 0.67
EGFR P00533 7/20 0.67
GAK O14976 1/20 0.65
RIPK2 O43353 1/20 0.65
STK10 O94804 1/20 0.65
RET P07949 1/20 0.65
FLT3 P36888 1/20 0.65
JAK3 P52333 1/20 0.65
AAK1 Q2M2I8 1/20 0.65
Q6ZSR9 Q6ZSR9 1/20 0.65
SLK Q9H2G2 1/20 0.65
IRAK4 Q9NWZ3 1/20 0.65
RPS6KA6 Q9UK32 1/20 0.65
ALK Q9UM73 1/20 0.65
LCK P06239 3/20 0.64
AURKA O14965 1/20 0.64
AURKB Q96GD4 1/20 0.64
FLT1 P17948 1/20 0.62

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
SCHEMBL5473733 0.94 KDR (0.74) KDREGFRGAKRIPK2STK10
Hydrochloric Acid SCHEMBL5477767 0.93 EGFR (0.73) KDREGFRGAKRIPK2STK10
SCHEMBL14964683 0.89 EGFR (0.80) KDREGFRGAKRIPK2STK10
SCHEMBL5239666 0.89 KDR (0.80) KDREGFRGAKRIPK2STK10
SCHEMBL5240218 0.89 EGFR (0.79) KDREGFRGAKRIPK2STK10
SCHEMBL3238919 0.88 EGFR (0.70) KDREGFRGAKRETLCK
SCHEMBL6689820 0.87 AURKB (0.73) KDREGFRGAKRIPK2STK10
Hydrochloric Acid SCHEMBL3238911 0.87 EGFR (0.68) KDREGFRGAKRETLCK
SCHEMBL6689899 0.86 AURKB (0.69) KDREGFRGAKRIPK2STK10
SCHEMBL6691540 0.85 KDR (0.66) KDREGFRIRAK4AURKB

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-2004069145-A2 ANTICANCER COMPOUNDS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM DR. REDDY'S LABORATORIES LTD. (IN) 2004-08-19 WO disclosed