SCHEMBL29428186

SCHEMBL29428186

COc1cc2ncnc(Nc3ccc(C)cc3)c2cc1OCC(=O)N(C)C

nearest known ligand 0.67

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 14/20 0.67
▸ EGFR P00533 8/20 0.62
▸ GAK O14976 1/20 0.60
▸ RIPK2 O43353 1/20 0.60
▸ STK10 O94804 1/20 0.60
▸ RET P07949 1/20 0.60
▸ FLT3 P36888 1/20 0.60
▸ JAK3 P52333 1/20 0.60
▸ AAK1 Q2M2I8 1/20 0.60
▸ Q6ZSR9 Q6ZSR9 1/20 0.60
▸ SLK Q9H2G2 1/20 0.60
▸ IRAK4 Q9NWZ3 1/20 0.60
▸ RPS6KA6 Q9UK32 1/20 0.60
▸ ALK Q9UM73 1/20 0.60
▸ AURKB Q96GD4 2/20 0.60
▸ LCK P06239 3/20 0.59
▸ FLT1 P17948 1/20 0.57

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
SCHEMBL29428179 0.92 EGFR (0.71) KDREGFRGAKRIPK2STK10
SCHEMBL29624356 0.90 EGFR (0.67) KDREGFRGAKRIPK2STK10
SCHEMBL29428180 0.87 KDR (0.73) KDREGFR
SCHEMBL29428178 0.85 KDR (0.73) KDREGFRGAKRETFLT1
SCHEMBL5473778 0.84 EGFR (0.80) KDREGFRGAKRIPK2STK10
Hydrochloric Acid SCHEMBL5473795 0.83 EGFR (0.80) KDREGFRGAKRIPK2STK10
SCHEMBL31067650 0.83 KDR (0.83) KDREGFRAURKB
SCHEMBL29428176 0.82 KDR (0.60) KDREGFRRETFLT1
SCHEMBL29428184 0.81 KDR (0.73) KDREGFRRETFLT1
SCHEMBL29624349 0.80 KDR (0.65) KDREGFRGAKRIPK2STK10

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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