SCHEMBL28864816

SCHEMBL28864816

CNC(=O)c1ccc(-c2cnc3ncn(C(C)c4cc5cccnc5cc4F)c3n2)cc1F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MET P08581 20/20 1.00
PDGFRB P09619 1/20 0.67
PDGFRA P16234 1/20 0.67
KDR P35968 1/20 0.67

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
SCHEMBL29870003 1.00 MET (1.00) METPDGFRBPDGFRAKDR
SCHEMBL29869923 0.94 MET (1.00) MET
SCHEMBL28864690 0.94 MET (1.00) MET
SCHEMBL29870039 0.90 MET (1.00) MET
SCHEMBL28864784 0.90 MET (1.00) MET
SCHEMBL28864741 0.90 MET (1.00) METPDGFRBPDGFRAKDR
SCHEMBL29870327 0.90 MET (1.00) METPDGFRBPDGFRAKDR
SCHEMBL28864770 0.86 MET (0.83) MET
SCHEMBL28864772 0.85 MET (0.86) MET
SCHEMBL29870746 0.84 MET (0.81) 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