SCHEMBL29428177

SCHEMBL29428177

CCC(CC)(Oc1cc2c(Nc3ccc(C)cc3)ncnc2cc1OC)C(N)=O

nearest known ligand 0.63

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 18/20 0.63
▸ EGFR P00533 8/20 0.59
▸ GAK O14976 1/20 0.57
▸ RIPK2 O43353 1/20 0.57
▸ STK10 O94804 1/20 0.57
▸ RET P07949 1/20 0.57
▸ FLT3 P36888 1/20 0.57
▸ JAK3 P52333 1/20 0.57
▸ AAK1 Q2M2I8 1/20 0.57
▸ Q6ZSR9 Q6ZSR9 1/20 0.57
▸ SLK Q9H2G2 1/20 0.57
▸ IRAK4 Q9NWZ3 1/20 0.57
▸ RPS6KA6 Q9UK32 1/20 0.57
▸ ALK Q9UM73 1/20 0.57
▸ CLK1 P49759 1/20 0.56
▸ ABCG2 Q9UNQ0 1/20 0.56
▸ LCK P06239 1/20 0.56

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
SCHEMBL28441304 1.00 KDR (0.63) KDREGFRGAKRIPK2STK10
SCHEMBL29428181 0.92 EGFR (0.67) KDREGFRGAKRIPK2STK10
SCHEMBL28444272 0.92 EGFR (0.67) KDREGFRGAKRIPK2STK10
SCHEMBL28443058 0.91 KDR (0.67) KDREGFRRIPK2RETLCK
SCHEMBL29428175 0.91 KDR (0.67) KDREGFRRIPK2RETLCK
SCHEMBL28439724 0.88 KDR (0.69) KDREGFRRET
SCHEMBL29428174 0.88 KDR (0.69) KDREGFRRET
SCHEMBL28447259 0.87 KDR (0.67) KDREGFRGAKRIPK2STK10
SCHEMBL28438498 0.86 KDR (0.69) KDREGFRGAKRETABCG2
SCHEMBL29428187 0.86 KDR (0.69) KDREGFRGAKRETABCG2

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-111499583-B Quinazoline derivative and application thereof as antitumor drug 沈阳工业大学 2022-02-15 — — CN disclosed
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