SCHEMBL21864972

SCHEMBL21864972

COCCOc1nc2ccc(OC/C(=C/F)CN)cc2cc1F

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ AOC2 O75106 5/20 0.49
▸ MAOB P27338 4/20 0.47
▸ MAOA P21397 3/20 0.47
▸ DAO P14920 2/20 0.47
▸ AOC3 Q16853 14/20 0.45

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
SCHEMBL21864993 0.83 AOC2 (0.51) AOC2MAOBMAOADAOAOC3
SCHEMBL21865040 0.83 AOC2 (0.51) AOC2MAOBMAOADAOAOC3
SCHEMBL21864967 0.80 BRD4 (0.38) AOC2MAOBAOC3
SCHEMBL21864852 0.77 AOC2 (0.50) AOC2MAOBMAOADAOAOC3
SCHEMBL21865042 0.75 AOC2 (0.50) AOC2MAOBMAOADAOAOC3
SCHEMBL21864825 0.75 AOC2 (0.59) AOC2MAOBMAOADAOAOC3
SCHEMBL21864971 0.74 NPC1 (0.47) MAOB
Hydrochloric Acid SCHEMBL30228551 0.74 AOC3 (0.57) AOC2MAOBMAOADAOAOC3
Hydrochloric Acid SCHEMBL28992122 0.74 AOC3 (0.57) AOC2MAOBMAOADAOAOC3
Hydrochloric Acid SCHEMBL30228499 0.74 AOC3 (0.57) AOC2MAOBMAOADAOAOC3

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
WO-2020063854-A1 QUINOLINE-BASED DERIVATIVES AS VAP-1 INHIBITORS 南京明德新药研发有限公司 2020-04-02 — — WO disclosed
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