SCHEMBL22149196

SCHEMBL22149196

COc1cc(Nc2ccc3ncc(-c4ccc(N5CCN(C(=O)C6(F)CN(C(=O)/C=C/CN(C)C)C6)CC5)nc4C)nc3c2)cc(OC)c1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FGFR3 P22607 6/20 0.39
KDR P35968 1/20 0.39
FGFR1 P11362 9/20 0.35
FGFR2 P21802 5/20 0.35
FGFR4 P22455 5/20 0.35
EGFR P00533 6/20 0.34
BLK P51451 4/20 0.33
FLT3 P36888 4/20 0.33
BTK Q06187 2/20 0.33
JAK2 O60674 2/20 0.32
JAK1 P23458 2/20 0.32
TYK2 P29597 2/20 0.32
JAK3 P52333 2/20 0.32

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
SCHEMBL31655637 1.00 FGFR3 (0.39) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL31655622 0.91 FGFR3 (0.39) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL22149197 0.91 FGFR3 (0.39) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL22149690 0.90 FGFR3 (0.44) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL31655634 0.90 FGFR3 (0.44) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL22149354 0.85 FGFR3 (0.40) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL31655635 0.85 FGFR3 (0.40) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL22149123 0.85 FGFR3 (0.41) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL31655626 0.85 FGFR3 (0.41) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL22149352 0.82 FGFR1 (0.39) FGFR3KDRFGFR1FGFR2FGFR4

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