SCHEMBL22149349

SCHEMBL22149349

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

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
FGFR3 P22607 18/20 0.55
KDR P35968 18/20 0.55
FGFR4 P22455 17/20 0.49
FGFR1 P11362 16/20 0.49
FGFR2 P21802 15/20 0.49
FLT3 P36888 8/20 0.49
EGFR P00533 1/20 0.41
ITK Q08881 1/20 0.41
BTK Q06187 1/20 0.40

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
SCHEMBL31655636 1.00 FGFR3 (0.55) FGFR3KDRFGFR4FGFR1FGFR2
SCHEMBL22122045 0.96 FGFR3 (0.55) FGFR3KDRFGFR4FGFR1FGFR2
SCHEMBL22149350 0.96 FGFR3 (0.56) FGFR3KDRFGFR4FGFR1FGFR2
SCHEMBL31655633 0.96 FGFR3 (0.56) FGFR3KDRFGFR4FGFR1FGFR2
SCHEMBL31655628 0.93 FGFR3 (0.55) FGFR3KDRFGFR4FGFR1FGFR2
SCHEMBL22149125 0.90 FGFR3 (0.58) FGFR3KDRFGFR4FGFR1FGFR2
SCHEMBL31655653 0.90 FGFR3 (0.58) FGFR3KDRFGFR4FGFR1FGFR2
SCHEMBL22122145 0.88 FGFR3 (0.54) FGFR3KDRFGFR4FGFR1FGFR2
SCHEMBL31655651 0.88 FGFR3 (0.54) FGFR3KDRFGFR4FGFR1FGFR2
SCHEMBL22149122 0.88 FGFR3 (0.53) FGFR3KDRFGFR4FGFR1FGFR2

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