SCHEMBL28864784

SCHEMBL28864784

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MET P08581 20/20 1.00

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
SCHEMBL29870039 1.00 MET (1.00) MET
SCHEMBL28864816 0.90 MET (1.00) MET
SCHEMBL29870003 0.90 MET (1.00) MET
SCHEMBL28864741 0.90 MET (1.00) MET
SCHEMBL29870327 0.90 MET (1.00) MET
SCHEMBL29869991 0.86 MET (1.00) MET
SCHEMBL28864730 0.86 MET (1.00) MET
SCHEMBL28864772 0.85 MET (0.86) MET
SCHEMBL29870746 0.84 MET (0.81) MET
SCHEMBL28864664 0.84 MET (0.81) MET

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