SCHEMBL3422997

SCHEMBL3422997

CS(=O)(=O)c1ccc(F)c(NC(=O)Nc2ccc(-c3cccc4[nH]nc(N)c34)cc2O)c1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 20/20 0.62
FLT3 P36888 13/20 0.62
KIT P10721 11/20 0.62
CSF1R P07333 8/20 0.62
FLT4 P35916 8/20 0.62
LYN P07948 7/20 0.62
FLT1 P17948 7/20 0.62
SRC P12931 6/20 0.62
BLK P51451 6/20 0.62
ABL1 P00519 4/20 0.62
PLK4 O00444 3/20 0.62
AURKA O14965 3/20 0.62
ROCK2 O75116 3/20 0.62
NTRK1 P04629 3/20 0.62
CDK1 P06493 3/20 0.62
MET P08581 3/20 0.62
PRKACA P17612 3/20 0.62
RPS6KB1 P23443 3/20 0.62
CSNK1D P48730 3/20 0.62
CSNK2A1 P68400 3/20 0.62

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
SCHEMBL423705 0.88 KDR (0.80) KDRFLT3KITCSF1RFLT4
SCHEMBL421934 0.80 KDR (0.82) KDRFLT3KITCSF1RFLT4
SCHEMBL423390 0.77 KDR (0.77) KDRFLT3KITCSF1RFLT4
Linifanib SCHEMBL93804 0.77 KDR (1.00) KDRFLT3KITCSF1RFLT4
Linifanib SCHEMBL29375368 0.77 KDR (1.00) KDRFLT3KITCSF1RFLT4
Linifanib SCHEMBL1880038 0.76 KDR (0.98) KDRFLT3KITCSF1RFLT4
SCHEMBL1662335 0.75 KDR (0.81) KDRFLT3KITCSF1RFLT4
SCHEMBL3469407 0.75 KDR (0.79) KDRFLT3KITCSF1RFLT4
SCHEMBL424019 0.75 KDR (0.79) KDRFLT3KITCSF1RFLT4
SCHEMBL422629 0.75 KDR (0.75) KDRFLT3KITCSF1RFLT4

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-2246333-A1 Indazole, benzisoxazole, and benzisothiazole kinase inhibitors Abbott Laboratories (US) 2010-11-03 EP disclosed