SCHEMBL7572205

SCHEMBL7572205

COc1ccc(Cl)c(Nc2ncnc3cc(OCC4CO4)c(OC)cc23)c1

nearest known ligand 0.76

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SRC P12931 5/20 0.76
KDR P35968 14/20 0.72
ERBB2 P04626 5/20 0.61
EPHA2 P29317 13/20 0.60
EPHB4 P54760 8/20 0.59
EGFR P00533 1/20 0.59
RET P07949 1/20 0.59
KIF5B P33176 1/20 0.59
FLT1 P17948 3/20 0.58

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
SCHEMBL7580350 1.00 SRC (0.76) SRCKDRERBB2EPHA2EPHB4
SCHEMBL7580342 1.00 SRC (0.76) SRCKDRERBB2EPHA2EPHB4
SCHEMBL7572715 0.89 KDR (0.59) SRCKDRERBB2EPHA2EPHB4
SCHEMBL7572708 0.89 KDR (0.59) SRCKDRERBB2EPHA2EPHB4
SCHEMBL3206677 0.84 KDR (0.79) SRCKDRERBB2EPHA2EPHB4
Azm-475271 SCHEMBL29388701 0.84 KDR (1.00) SRCKDRERBB2EPHA2EPHB4
Azm-475271 SCHEMBL3195079 0.84 KDR (1.00) SRCKDRERBB2EPHA2EPHB4
Hydrochloric Acid SCHEMBL7591152 0.84 KDR (0.78) SRCKDRERBB2EPHA2EPHB4
SCHEMBL5215259 0.83 KDR (0.75) SRCKDRERBB2EPHA2EPHB4
SCHEMBL5215250 0.83 KDR (0.75) SRCKDRERBB2EPHA2EPHB4

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-2002092577-A1 QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2002-11-21 WO disclosed