SCHEMBL4965360

SCHEMBL4965360

NC(=O)Oc1c(-c2ccc(NC(=O)Nc3ccccc3)cc2)csc1N

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 16/20 0.52
FLT3 P36888 8/20 0.52
CSF1R P07333 7/20 0.52
FGFR1 P11362 7/20 0.52
FLT1 P17948 7/20 0.52
RPS6KB1 P23443 7/20 0.52
CLK4 Q9HAZ1 7/20 0.52
FLT4 P35916 6/20 0.52
PLK4 O00444 6/20 0.52
AURKA O14965 6/20 0.52
ROCK2 O75116 6/20 0.52
LCK P06239 6/20 0.52
LYN P07948 6/20 0.52
BLK P51451 6/20 0.52
RPS6KA3 P51812 6/20 0.52
STK3 Q13188 6/20 0.52
ROCK1 Q13464 6/20 0.52
NTRK2 Q16620 6/20 0.52
MARK2 Q7KZI7 6/20 0.52
RET P07949 6/20 0.52

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
SCHEMBL4966755 0.82 NPC1 (0.50) KDRMEN1KMT2ASMN1; SMN2CASP3
SCHEMBL4964671 0.81 KDR (0.55) KDRFLT3CSF1RFGFR1FLT1
SCHEMBL4966551 0.78 RIPK1 (0.56) KDRFLT3CSF1RFGFR1FLT1
SCHEMBL15626839 0.76 KDR (0.53) KDRFLT3CSF1RFGFR1FLT1
SCHEMBL19048693 0.69 KDR (0.62) KDRFLT3CSF1RFGFR1FLT1
SCHEMBL4486611 0.68 KDR (1.00) KDRFLT3CSF1RFGFR1FLT1
SCHEMBL3530946 0.68 KDR (1.00) KDRFLT3CSF1RFGFR1FLT1
SCHEMBL5359926 0.67 SMN1; SMN2 (0.77) CLK4ROCK2KMT2ATP53EPHX1
SCHEMBL11059378 0.67 SMN1; SMN2 (0.94) CLK4MEN1LMNAKMT2ATP53
SCHEMBL15626697 0.67 ALDH1A1 (0.47) KDRLCKPRKCZMEN1ALDH1A1

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-1436279-B1 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORP (US) 2008-08-13 EP claimed