SCHEMBL30447669

SCHEMBL30447669

COc1cc2ncnc(Oc3ccc(C(=O)C(=O)O)c(F)c3)c2cc1OC

nearest known ligand 0.65

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDR P35968 17/20 0.65
EGFR P00533 1/20 0.65
CSF1R P07333 1/20 0.57
AURKA O14965 1/20 0.57
MET P08581 1/20 0.57
TEK Q02763 1/20 0.57
AURKB Q96GD4 1/20 0.57
PDGFRA P16234 1/20 0.56
RET P07949 1/20 0.56
KIF5B P33176 1/20 0.56
BRAF P15056 2/20 0.55
TRPA1 O75762 1/20 0.55
RAF1 P04049 1/20 0.53

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
SCHEMBL28474019 1.00 KDR (0.65) KDREGFRCSF1RAURKAMET
SCHEMBL30448881 0.89 KDM1A (0.60) KDREGFRAURKAMETTEK
SCHEMBL28473960 0.89 KDM1A (0.60) KDREGFRAURKAMETTEK
SCHEMBL28470533 0.88 KDR (0.63) KDREGFRCSF1RAURKAMET
SCHEMBL28979437 0.87 KDR (0.66) KDREGFRCSF1RAURKAMET
SCHEMBL30448215 0.87 KDR (0.66) KDREGFRCSF1RAURKAMET
SCHEMBL28900929 0.85 KDR (0.60) KDREGFRCSF1RMETPDGFRA
SCHEMBL30447582 0.85 KDR (0.60) KDREGFRCSF1RMETPDGFRA
SCHEMBL30447779 0.85 KDR (0.68) KDREGFRCSF1RMETPDGFRA
SCHEMBL30448317 0.84 KDR (0.45) KDREGFRCSF1RAURKAMET

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