SCHEMBL29449683

SCHEMBL29449683

COc1cc2ncnc(Nc3ccc([C@@H](C)NC(C)=O)cc3)c2cc1OC(C)=O

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 13/20 0.60
EGFR P00533 12/20 0.60
RET P07949 2/20 0.58
GAK O14976 1/20 0.58
RIPK2 O43353 1/20 0.58
STK10 O94804 1/20 0.58
FLT3 P36888 1/20 0.58
JAK3 P52333 1/20 0.58
AAK1 Q2M2I8 1/20 0.58
Q6ZSR9 Q6ZSR9 1/20 0.58
SLK Q9H2G2 1/20 0.58
IRAK4 Q9NWZ3 1/20 0.58
RPS6KA6 Q9UK32 1/20 0.58
ALK Q9UM73 1/20 0.58
LCK P06239 3/20 0.57
FLT1 P17948 1/20 0.55
AURKA O14965 1/20 0.55
AURKB Q96GD4 1/20 0.55
CLK1 P49759 1/20 0.55
ABCG2 Q9UNQ0 1/20 0.55

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
SCHEMBL29449696 1.00 KDR (0.60) KDREGFRRETGAKRIPK2
SCHEMBL28694471 1.00 KDR (0.60) KDREGFRRETGAKRIPK2
SCHEMBL29449673 0.88 KDR (0.58) KDREGFRRETGAKRIPK2
SCHEMBL28691068 0.88 KDR (0.58) KDREGFRRETGAKRIPK2
SCHEMBL29449658 0.88 KDR (0.58) KDREGFRRETGAKRIPK2
Hydrochloric Acid SCHEMBL28302017 0.87 EGFR (0.58) KDREGFRRETGAKRIPK2
SCHEMBL29449675 0.87 KDR (0.60) KDREGFR
SCHEMBL28694530 0.87 KDR (0.60) KDREGFR
SCHEMBL29449663 0.87 KDR (0.60) KDREGFR
SCHEMBL29449686 0.86 KDR (0.57) KDREGFRRETGAKRIPK2

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
CN-109942499-B Quinazoline derivative and preparation method and application thereof 湖南中医药大学 2022-03-22 CN disclosed