SCHEMBL28864767

SCHEMBL28864767

CC(c1ccc2ncc(-c3cnn(C)c3)cc2c1)n1cnc2ncc(-c3ccc(C(=O)O)c(F)c3)nc21

nearest known ligand 0.68

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MET P08581 20/20 0.68
PDGFRB P09619 1/20 0.49
PDGFRA P16234 1/20 0.49
KDR P35968 1/20 0.49

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
SCHEMBL28864775 0.83 MET (0.68) MET
SCHEMBL29870142 0.81 MET (1.00) METPDGFRAKDR
SCHEMBL29870098 0.80 MET (1.00) METPDGFRAKDR
SCHEMBL29870309 0.79 MET (0.58) METPDGFRBPDGFRAKDR
SCHEMBL28864723 0.79 MET (0.58) METPDGFRBPDGFRAKDR
SCHEMBL28864763 0.78 MET (0.59) METPDGFRAKDR
SCHEMBL28864682 0.76 MET (0.79) MET
SCHEMBL29870694 0.76 MET (0.79) MET
SCHEMBL28864709 0.76 MET (0.77) METPDGFRBPDGFRAKDR
SCHEMBL29870121 0.75 MET (0.74) METPDGFRBPDGFRAKDR

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-107312009-B Quinoline compound, preparation method, intermediate, pharmaceutical composition and application thereof 上海医药集团股份有限公司 2022-09-20 CN disclosed