SCHEMBL29428181

SCHEMBL29428181

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

nearest known ligand 0.67

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 11/20 0.67
▸ LCK P06239 3/20 0.67
▸ KDR P35968 15/20 0.67
▸ RIPK2 O43353 2/20 0.57
▸ GAK O14976 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
▸ EPHB2 P29323 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
SCHEMBL28444272 1.00 EGFR (0.67) EGFRLCKKDRRIPK2GAK
SCHEMBL28441304 0.92 KDR (0.63) EGFRLCKKDRRIPK2GAK
SCHEMBL29428177 0.92 KDR (0.63) EGFRLCKKDRRIPK2GAK
SCHEMBL28443058 0.91 KDR (0.67) EGFRLCKKDRRIPK2RET
SCHEMBL29428175 0.91 KDR (0.67) EGFRLCKKDRRIPK2RET
SCHEMBL29428187 0.90 KDR (0.69) EGFRKDRGAKRETABCG2
SCHEMBL28438498 0.90 KDR (0.69) EGFRKDRGAKRETABCG2
SCHEMBL28444206 0.87 EGFR (0.71) EGFRLCKKDRRIPK2GAK
SCHEMBL29428182 0.82 KDR (0.69) EGFRKDRRET
SCHEMBL5472599 0.82 EGFR (1.00) EGFRLCKKDRRIPK2GAK

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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