SCHEMBL15537008

SCHEMBL15537008

CCn1c(C)c(C(=O)Nc2ccc(Oc3ccnc4cc(OC)ccc34)cc2)c(=O)n1-c1ccccc1

nearest known ligand 0.83

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MET P08581 20/20 0.83
KDR P35968 20/20 0.83
IGF1R P08069 19/20 0.83
MST1R Q04912 2/20 0.70
AURKA O14965 1/20 0.68
JAK2 O60674 1/20 0.68
RPS6KA5 O75582 1/20 0.68
ABL1 P00519 1/20 0.68
INSR P06213 1/20 0.68
LCK P06239 1/20 0.68
FES P07332 1/20 0.68
CSF1R P07333 1/20 0.68
LYN P07948 1/20 0.68
RET P07949 1/20 0.68
FGR P09769 1/20 0.68
KIT P10721 1/20 0.68
PIM1 P11309 1/20 0.68
FGFR1 P11362 1/20 0.68
SRC P12931 1/20 0.68
PRKACA P17612 1/20 0.68

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
SCHEMBL783420 0.91 MET (1.00) METKDRIGF1RMST1R
SCHEMBL15559333 0.90 MET (0.83) METKDRIGF1RMST1RAURKA
SCHEMBL198584 0.85 MET (1.00) METKDRIGF1RMST1R
SCHEMBL196661 0.85 MET (0.85) METKDRIGF1RMST1RAURKA
SCHEMBL15549540 0.84 MET (0.77) METKDRIGF1RMST1RAURKA
SCHEMBL198400 0.84 MET (1.00) METKDRIGF1RMST1R
SCHEMBL201049 0.84 MET (0.87) METKDRIGF1RMST1R
SCHEMBL197924 0.84 IGF1R (1.00) METKDRIGF1RMST1RAURKA
SCHEMBL197413 0.84 MET (1.00) METKDRIGF1RMST1R
SCHEMBL199470 0.84 MET (0.87) METKDRIGF1RMST1R

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-2013180949-A1 SUBSTITUTED QUINOLINE COMPOUNDS AND METHODS OF USE XI NING (US) 2013-12-05 WO disclosed