SCHEMBL30739404

SCHEMBL30739404

Cc1ccnc(Oc2ccc(-n3c(-c4ccc(N)c(F)c4F)c(Br)c4ncnc(N)c43)cc2F)n1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
FGFR1 P11362 1/20 0.40
CYP2C9 P11712 1/20 0.40
FGFR2 P21802 1/20 0.40
FGFR4 P22455 1/20 0.40
FGFR3 P22607 1/20 0.40
CYP2C19 P33261 1/20 0.40
ALOX5AP P20292 4/20 0.37
FEN1 P39748 4/20 0.37
CSF1R P07333 2/20 0.32
RXRA P19793 1/20 0.32
GRIN1 Q05586 1/20 0.32
GRIN2B Q13224 1/20 0.32
TNK2 Q07912 1/20 0.31
MAP4K4 O95819 1/20 0.30

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
SCHEMBL30739276 0.94 CYP3A4 (0.40) CYP3A4CYP2D6FGFR1CYP2C9FGFR2
SCHEMBL30739395 0.94 CYP3A4 (0.40) CYP3A4CYP2D6FGFR1CYP2C9FGFR2
SCHEMBL30739328 0.92 CYP3A4 (0.41) CYP3A4CYP2D6FGFR1CYP2C9FGFR2
SCHEMBL30739207 0.90 CYP3A4 (0.40) CYP3A4CYP2D6FGFR1CYP2C9FGFR2
SCHEMBL30739268 0.89 CYP3A4 (0.40) CYP3A4CYP2D6FGFR1CYP2C9FGFR2
SCHEMBL30739266 0.89 CYP3A4 (0.40) CYP3A4CYP2D6FGFR1CYP2C9FGFR2
SCHEMBL30739177 0.88 CYP3A4 (0.39) CYP3A4CYP2D6FGFR1CYP2C9FGFR2
SCHEMBL29178930 0.88 CYP3A4 (0.39) CYP3A4CYP2D6FGFR1CYP2C9FGFR2
SCHEMBL30739213 0.87 CYP3A4 (0.45) CYP3A4CYP2D6FGFR1CYP2C9FGFR2
SCHEMBL29178681 0.87 CYP3A4 (0.45) CYP3A4CYP2D6FGFR1CYP2C9FGFR2

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
CN-117466897-A Highly selective FGFR2 inhibitors 深圳福沃药业有限公司 2024-01-30 CN disclosed