SCHEMBL30448317

SCHEMBL30448317

COc1cc2nc(C)nc(Oc3ccc(C(=O)C(=O)O)c(F)c3)c2cc1OC

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDR P35968 18/20 0.45
EGFR P00533 1/20 0.45
AURKA O14965 2/20 0.42
MET P08581 2/20 0.42
TEK Q02763 2/20 0.42
AURKB Q96GD4 2/20 0.42
CSF1R P07333 1/20 0.39
PDGFRA P16234 3/20 0.39
KIT P10721 1/20 0.39
FGFR2 P21802 1/20 0.39
AXL P30530 1/20 0.39
BRAF P15056 1/20 0.38
PDE4A P27815 1/20 0.38
PDE4D Q08499 1/20 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
SCHEMBL28466219 1.00 KDR (0.45) KDREGFRAURKAMETTEK
SCHEMBL28471178 0.88 KDR (0.48) KDREGFRAURKAMETTEK
SCHEMBL30448547 0.88 KDR (0.48) KDREGFRAURKAMETTEK
SCHEMBL30448826 0.86 KDR (0.40) KDREGFRMETCSF1RPDGFRA
SCHEMBL28464541 0.86 KDR (0.40) KDREGFRMETCSF1RPDGFRA
SCHEMBL28474019 0.84 KDR (0.65) KDREGFRAURKAMETTEK
SCHEMBL30447669 0.84 KDR (0.65) KDREGFRAURKAMETTEK
SCHEMBL30447731 0.78 KDR (0.62) KDRAURKAMETTEKAURKB
SCHEMBL28473963 0.78 KDR (0.62) KDRAURKAMETTEKAURKB
SCHEMBL30448235 0.76 KDR (0.44) KDREGFRMETPDGFRABRAF

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-111825605-B Aryl ketone amide compound and preparation method and application thereof 中国科学院上海药物研究所 2023-03-31 CN disclosed