SCHEMBL21864956

SCHEMBL21864956

CC(C)(C)C(=O)Nc1ccc2cc(OC/C(=C/F)CN)ccc2n1

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ AOC3 Q16853 17/20 0.56
▸ MAOB P27338 4/20 0.49
▸ AOC2 O75106 2/20 0.44
▸ DAO P14920 1/20 0.43
▸ MAOA P21397 1/20 0.43

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
SCHEMBL21865041 0.87 AOC3 (0.45) AOC3MAOBAOC2DAOMAOA
SCHEMBL21864812 0.86 AOC3 (0.61) AOC3MAOBAOC2DAOMAOA
SCHEMBL21864955 0.85 AOC3 (0.41) AOC3MAOB
SCHEMBL21865250 0.80 AOC3 (0.63) AOC3MAOBAOC2DAOMAOA
SCHEMBL21865077 0.77 AOC2 (0.51) AOC3MAOBAOC2DAOMAOA
SCHEMBL21865012 0.77 AOC2 (0.48) AOC3MAOBAOC2DAOMAOA
SCHEMBL21864961 0.76 MEN1 (0.50) —
SCHEMBL21864984 0.76 MAOA (0.50) AOC3MAOBAOC2DAOMAOA
SCHEMBL21865042 0.76 AOC2 (0.50) AOC3MAOBAOC2DAOMAOA
SCHEMBL21864964 0.75 AOC2 (0.49) AOC3MAOBAOC2DAOMAOA

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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