SCHEMBL22149694

SCHEMBL22149694

COc1cc(Nc2ccc3ncc(-c4ccc(N5CCN(C(=O)C6CN(C(=O)/C=C/CN(C)C)C6)CC5)nc4)nc3c2)cc(OC)c1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FGFR3 P22607 11/20 0.46
KDR P35968 8/20 0.46
FGFR2 P21802 11/20 0.41
FGFR1 P11362 10/20 0.41
FGFR4 P22455 8/20 0.41
EGFR P00533 3/20 0.40
BTK Q06187 2/20 0.40
HPGD P15428 3/20 0.38

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
SCHEMBL31655645 1.00 FGFR3 (0.46) FGFR3KDRFGFR2FGFR1FGFR4
SCHEMBL31655616 0.89 FGFR3 (0.50) FGFR3KDRFGFR2FGFR1FGFR4
SCHEMBL22149692 0.89 FGFR3 (0.50) FGFR3KDRFGFR2FGFR1FGFR4
SCHEMBL22149690 0.87 FGFR3 (0.44) FGFR3KDRFGFR2FGFR1FGFR4
SCHEMBL31655634 0.87 FGFR3 (0.44) FGFR3KDRFGFR2FGFR1FGFR4
SCHEMBL31655625 0.85 FGFR3 (0.52) FGFR3KDRFGFR2FGFR1FGFR4
SCHEMBL31655649 0.83 FGFR3 (0.51) FGFR3KDRFGFR2FGFR1FGFR4
SCHEMBL22149351 0.78 FGFR3 (0.49) FGFR3KDRFGFR2FGFR1FGFR4
SCHEMBL31655614 0.78 FGFR3 (0.49) FGFR3KDRFGFR2FGFR1FGFR4
SCHEMBL22149197 0.78 FGFR3 (0.39) FGFR3KDRFGFR2FGFR1FGFR4

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