SCHEMBL13627606

SCHEMBL13627606

Cc1cc(Oc2ccnc3cc(OCCCO)c(C#N)cc23)ccc1NC(=O)NC1CC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FGFR4 P22455 13/20 0.52
PDGFRA P16234 4/20 0.52
FGFR1 P11362 3/20 0.52
FGFR2 P21802 3/20 0.52
FGFR3 P22607 3/20 0.52
KDR P35968 3/20 0.52
KIT P10721 2/20 0.52
RET P07949 2/20 0.52
RIPK2 O43353 1/20 0.52
ERN1 O75460 1/20 0.52
STK10 O94804 1/20 0.52
MAP3K6 O95382 1/20 0.52
ABL1 P00519 1/20 0.52
ESR1 P03372 1/20 0.52
PDGFRB P09619 1/20 0.52
ADORA3 P0DMS8 1/20 0.52
BCR P11274 1/20 0.52
NQO2 P16083 1/20 0.52
FLT1 P17948 1/20 0.52
TBXA2R P21731 1/20 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
SCHEMBL12673493 0.90 FGFR4 (0.49) FGFR4PDGFRAFGFR1FGFR2FGFR3
SCHEMBL1889569 0.90 KDR (0.54) FGFR4PDGFRAFGFR1FGFR2FGFR3
SCHEMBL1894066 0.89 FGFR4 (0.52) FGFR4PDGFRAFGFR1FGFR2FGFR3
SCHEMBL1894063 0.89 FGFR4 (0.52) FGFR4PDGFRAFGFR1FGFR2FGFR3
SCHEMBL14540933 0.88 FGFR4 (0.53) FGFR4PDGFRAFGFR1FGFR2FGFR3
SCHEMBL12501202 0.88 FGFR4 (0.48) FGFR4PDGFRAFGFR1FGFR2FGFR3
SCHEMBL1894018 0.88 FGFR4 (0.51) FGFR4PDGFRAFGFR1FGFR2FGFR3
SCHEMBL13627395 0.88 FGFR4 (0.48) FGFR4PDGFRAFGFR1FGFR2FGFR3
SCHEMBL1889176 0.87 FGFR4 (0.50) FGFR4PDGFRAFGFR1FGFR2FGFR3
SCHEMBL1889777 0.87 FGFR4 (0.54) FGFR4PDGFRAFGFR1FGFR2FGFR3

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
US-7612092-B2 Urea derivatives containing aromatic or heteroaromatic rings; 4-(3-chloro-4-(cyclopropylaminocarbonyl)aminophenoxy)-7-methoxy-6-quinolinecarboxamide; prophylactic or therapeutic agent for a disease for which angiogenesis inhibition is effective EISAI R & D MANAGEMENT CO., LTD. (JP) 2009-11-03 US disclosed