SCHEMBL22149353

SCHEMBL22149353

C=CC(=O)N1CC(OC)(C(=O)N2CCC(n3cc(-c4cnc5ccc(Nc6cc(OC)cc(OC)c6)cc5n4)cn3)CC2)C1

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FGFR3 P22607 20/20 0.53
KDR P35968 19/20 0.53
FGFR1 P11362 18/20 0.51
FGFR4 P22455 17/20 0.51
FGFR2 P21802 16/20 0.51
FLT3 P36888 9/20 0.51

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
SCHEMBL31655615 1.00 FGFR3 (0.53) FGFR3KDRFGFR1FGFR4FGFR2
SCHEMBL31655651 0.93 FGFR3 (0.54) FGFR3KDRFGFR1FGFR4FGFR2
SCHEMBL22122145 0.93 FGFR3 (0.54) FGFR3KDRFGFR1FGFR4FGFR2
SCHEMBL22149691 0.92 FGFR3 (0.53) FGFR3KDRFGFR1FGFR4FGFR2
SCHEMBL31655652 0.92 FGFR3 (0.53) FGFR3KDRFGFR1FGFR4FGFR2
SCHEMBL31655621 0.91 FGFR3 (0.51) FGFR3KDRFGFR1FGFR4FGFR2
SCHEMBL22149195 0.91 FGFR3 (0.51) FGFR3KDRFGFR1FGFR4FGFR2
SCHEMBL22122142 0.89 FGFR3 (0.52) FGFR3KDRFGFR1FGFR4FGFR2
SCHEMBL31655619 0.89 FGFR3 (0.52) FGFR3KDRFGFR1FGFR4FGFR2
SCHEMBL22149350 0.88 FGFR3 (0.56) FGFR3KDRFGFR1FGFR4FGFR2

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-2020131674-A1 7-((3,5-DIMETHOXYPHENYL)AMINO)QUINOXALINE DERIVATIVES AS FGFR INHIBITORS FOR TREATING CANCER ARRAY BIOPHARMA INC. (US) 2020-06-25 WO disclosed