SCHEMBL29870174

SCHEMBL29870174

CC(O)c1cc2cccnc2cc1F

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MET P08581 15/20 0.47
PDGFRB P09619 2/20 0.44
PDGFRA P16234 2/20 0.44
KDR P35968 1/20 0.43
AKR1C3 P42330 1/20 0.42
AKR1C2 P52895 1/20 0.42
ALDH1A1 P00352 3/20 0.42
MEN1 O00255 1/20 0.42
CASP1 P29466 1/20 0.42
CASP7 P55210 1/20 0.42
KMT2A Q03164 1/20 0.42

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
SCHEMBL1163591 1.00 MET (0.47) METPDGFRBPDGFRAKDRAKR1C3
SCHEMBL12165434 0.87 MET (0.49) METPDGFRBPDGFRAKDRALDH1A1
SCHEMBL28864726 0.84 MET (0.47) METPDGFRBPDGFRAKDRALDH1A1
SCHEMBL29869733 0.84 MET (0.47) METPDGFRBPDGFRAKDRALDH1A1
SCHEMBL29869685 0.84 MET (0.47) METPDGFRBPDGFRAKDRALDH1A1
SCHEMBL1163117 0.84 MET (0.47) METPDGFRBPDGFRAKDRALDH1A1
SCHEMBL28674604 0.84 MET (0.47) METPDGFRBPDGFRAKDRALDH1A1
SCHEMBL27988632 0.82 ALDH1A1 (0.47) METPDGFRBPDGFRAALDH1A1MEN1
SCHEMBL6518170 0.79 MET (0.49) METPDGFRBPDGFRAAKR1C3AKR1C2
SCHEMBL6520128 0.78 MET (0.45) METAKR1C3AKR1C2MEN1KMT2A

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