SCHEMBL21864811

SCHEMBL21864811

NC/C(=C\F)COc1ccc2nc(C=O)ncc2c1

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 4/20 0.49
▸ AOC2 O75106 3/20 0.49
▸ MAOB P27338 3/20 0.49
▸ DAO P14920 2/20 0.49
▸ AOC3 Q16853 16/20 0.47

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
SCHEMBL21864984 0.82 MAOA (0.50) MAOAAOC2MAOBDAOAOC3
SCHEMBL21864993 0.78 AOC2 (0.51) MAOAAOC2MAOBDAOAOC3
SCHEMBL21864992 0.77 AOC2 (0.45) MAOAAOC2MAOBDAOAOC3
SCHEMBL21864812 0.77 AOC3 (0.61) MAOAAOC2MAOBDAOAOC3
SCHEMBL21864825 0.77 AOC2 (0.59) MAOAAOC2MAOBDAOAOC3
SCHEMBL21864810 0.76 AOC3 (0.62) MAOAAOC2MAOBDAOAOC3
SCHEMBL20104660 0.76 MAOB (0.55) MAOAAOC2MAOBDAOAOC3
Hydrochloric Acid SCHEMBL30228499 0.76 AOC3 (0.57) MAOAAOC2MAOBDAOAOC3
Hydrochloric Acid SCHEMBL28992077 0.76 AOC3 (0.57) MAOAAOC2MAOBDAOAOC3
Hydrochloric Acid SCHEMBL28992122 0.76 AOC3 (0.57) MAOAAOC2MAOBDAOAOC3

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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