SCHEMBL14715763

SCHEMBL14715763

COc1c(-c2cc(C(=O)Nc3cccc(C(F)(F)F)c3)ccc2C)cc2cnc(N)nc2c1-c1cnn(CCN2CCCC2)c1

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
DDR2 Q16832 8/20 0.53
FGFR1 P11362 7/20 0.53
KDR P35968 6/20 0.52
LCK P06239 6/20 0.52
MAPK14 Q16539 4/20 0.52
JAK3 P52333 3/20 0.52
TEK Q02763 2/20 0.52
BRAF P15056 4/20 0.51
SRC P12931 1/20 0.48
TYK2 P29597 1/20 0.48
SYK P43405 1/20 0.48
MAPK8 P45983 1/20 0.48
MAPK9 P45984 1/20 0.48
MAPK10 P53779 1/20 0.48
BTK Q06187 1/20 0.48
RAF1 P04049 3/20 0.46
PDGFRB P09619 1/20 0.46
CSF1R P07333 1/20 0.45
KIT P10721 1/20 0.44

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
SCHEMBL1078632 0.95 FGFR1 (0.60) DDR2FGFR1KDRLCKMAPK14
SCHEMBL1077857 0.90 LCK (0.58) DDR2FGFR1KDRLCKMAPK14
SCHEMBL1148513 0.87 DDR2 (0.59) DDR2FGFR1KDRLCKMAPK14
SCHEMBL1078032 0.85 KDR (0.56) DDR2KDRLCKMAPK14JAK3
SCHEMBL1080552 0.85 LCK (0.64) DDR2KDRLCKMAPK14JAK3
SCHEMBL1149686 0.85 LCK (0.58) DDR2FGFR1KDRLCKMAPK14
SCHEMBL1082897 0.84 LCK (0.55) DDR2FGFR1KDRLCKMAPK14
SCHEMBL1149152 0.84 LCK (0.53) DDR2FGFR1KDRLCKMAPK14
SCHEMBL1082084 0.83 LCK (0.55) DDR2FGFR1KDRLCKMAPK14
SCHEMBL1083164 0.83 LCK (0.59) DDR2KDRLCKMAPK14JAK3

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
EP-2269993-B1 2-AMINOQUINAZOLINE DERIVATIVE KYOWA HAKKO KIRIN CO LTD (JP) 2013-02-27 EP disclosed