SCHEMBL20354973

SCHEMBL20354973

COc1cc2ncnc(Nc3ccc(F)c(Cl)c3C)c2cc1Br

nearest known ligand 0.63

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 15/20 0.63
▸ FLT1 P17948 8/20 0.63
▸ FGFR1 P11362 3/20 0.63
▸ FLT4 P35916 3/20 0.63
▸ EPHB2 P29323 1/20 0.63
▸ EGFR P00533 6/20 0.61
▸ RET P07949 6/20 0.61
▸ KIF5B P33176 6/20 0.61
▸ SRC P12931 1/20 0.56
▸ ERBB2 P04626 3/20 0.54
▸ EPHB4 P54760 3/20 0.54
▸ AURKA O14965 1/20 0.54
▸ INSR P06213 1/20 0.54
▸ FBP1 P09467 1/20 0.54
▸ PDGFRB P09619 1/20 0.54
▸ CLK1 P49759 1/20 0.54
▸ TEK Q02763 1/20 0.54
▸ AURKB Q96GD4 1/20 0.54
▸ EPHA2 P29317 2/20 0.54

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
SCHEMBL20355392 0.90 KDR (0.64) KDRFLT1FGFR1FLT4EPHB2
SCHEMBL20354974 0.90 KDR (0.65) KDRFLT1FGFR1FLT4EPHB2
SCHEMBL21557410 0.88 KDR (0.62) KDRFLT1FGFR1FLT4EPHB2
SCHEMBL21557447 0.87 KDR (0.83) KDRFLT1FGFR1FLT4EPHB2
SCHEMBL24245152 0.85 KDR (0.59) KDRFLT1FGFR1FLT4EPHB2
SCHEMBL21541684 0.84 EGFR (0.66) KDRFLT1FGFR1FLT4EPHB2
SCHEMBL30792543 0.84 EGFR (0.66) KDRFLT1FGFR1FLT4EPHB2
SCHEMBL21557441 0.84 KDR (0.71) KDRFLT1FGFR1FLT4EPHB2
SCHEMBL20355323 0.83 KDR (0.86) KDRFLT1FGFR1FLT4EPHB2
SCHEMBL20355393 0.83 KDR (0.64) KDRFLT1FGFR1FLT4EPHB2

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-2018121758-A1 QUINAZOLINE COMPOUND FOR EGFR INHIBITION 南京明德新药研发股份有限公司 2018-07-05 — — WO disclosed
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