SCHEMBL6924560

SCHEMBL6924560

COc1ccc(Cl)c(Nc2ncnc3cc(OCCN4CCN(C(C)=O)CC4)cc(OC4CCOCC4)c23)n1

nearest known ligand 0.79

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRC P12931 20/20 0.79
KDR P35968 17/20 0.79
BMPR1B O00238 1/20 0.59
GAK O14976 1/20 0.59
EPHB6 O15197 1/20 0.59
RIPK2 O43353 1/20 0.59
STK10 O94804 1/20 0.59
MAP4K4 O95819 1/20 0.59
ABL1 P00519 1/20 0.59
EGFR P00533 1/20 0.59
LCK P06239 1/20 0.59
FYN P06241 1/20 0.59
YES1 P07947 1/20 0.59
LYN P07948 1/20 0.59
RET P07949 1/20 0.59
HCK P08631 1/20 0.59
PDGFRB P09619 1/20 0.59
FGR P09769 1/20 0.59
KIT P10721 1/20 0.59
BCR P11274 1/20 0.59

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
SCHEMBL6831726 0.92 SRC (0.93) SRCKDRBMPR1BGAKEPHB6
SCHEMBL6829338 0.91 SRC (0.75) SRCKDRBMPR1BGAKEPHB6
SCHEMBL6831384 0.89 SRC (0.75) SRCKDRBMPR1BGAKEPHB6
SCHEMBL6921194 0.88 SRC (0.79) SRCKDRBMPR1BGAKEPHB6
SCHEMBL6831114 0.85 SRC (0.81) SRCKDRBMPR1BGAKEPHB6
SCHEMBL6830983 0.85 SRC (0.83) SRCKDREGFRLCKYES1
SCHEMBL6922967 0.84 SRC (0.78) SRCKDRBMPR1BGAKEPHB6
SCHEMBL3193572 0.82 SRC (0.54) SRCKDRBMPR1BGAKEPHB6
SCHEMBL3198330 0.82 SRC (0.70) SRCKDRBMPR1BGAKEPHB6
SCHEMBL3185186 0.79 SRC (0.66) SRCKDRBMPR1BGAKEPHB6

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-2004081000-A1 QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2004-09-23 WO disclosed