SCHEMBL21865250

SCHEMBL21865250

CC(C)(C)NC(=O)c1ccc2cc(OC/C(=C/F)CN)ccc2n1

nearest known ligand 0.63

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ AOC3 Q16853 15/20 0.63
▸ MAOB P27338 3/20 0.63
▸ AOC2 O75106 3/20 0.45
▸ SCN9A Q15858 2/20 0.45
▸ 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
SCHEMBL21864810 0.85 AOC3 (0.62) AOC3MAOBAOC2DAOMAOA
SCHEMBL21865254 0.85 AOC3 (0.45) AOC3MAOBSCN9A
SCHEMBL21040303 0.83 AOC3 (0.71) AOC3MAOBAOC2DAOMAOA
SCHEMBL21864956 0.80 AOC3 (0.56) AOC3MAOBAOC2DAOMAOA
SCHEMBL16766991 0.78 AOC3 (1.00) AOC3MAOBAOC2DAOMAOA
SCHEMBL16767507 0.78 AOC3 (1.00) AOC3MAOBAOC2DAOMAOA
SCHEMBL16766988 0.78 AOC3 (1.00) AOC3MAOBAOC2DAOMAOA
SCHEMBL21865483 0.78 HRH3 (0.58) AOC3MAOBAOC2SCN9A
SCHEMBL21864983 0.77 SCN7A (0.56) AOC3SCN9A
Hydrochloric Acid SCHEMBL16766775 0.77 AOC3 (1.00) 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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