SCHEMBL21865009

SCHEMBL21865009

CC1(C)CCCN1C(=O)c1ccc2cc(OC/C(=C/F)CN)ccc2n1

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 1/20 0.44
▸ AOC3 Q16853 10/20 0.43
▸ AOC2 O75106 6/20 0.43
▸ MAOB P27338 2/20 0.43
▸ CNR2 P34972 1/20 0.42
▸ MAOA P21397 1/20 0.42
▸ SCN9A Q15858 1/20 0.42

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
SCHEMBL21864844 0.87 AOC3 (0.44) AOC3AOC2CNR2
SCHEMBL21865483 0.85 HRH3 (0.58) HRH3AOC3AOC2MAOBSCN9A
SCHEMBL21865488 0.84 HRH3 (0.60) HRH3AOC3AOC2MAOBSCN9A
SCHEMBL21864983 0.82 SCN7A (0.56) HRH3AOC3SCN9A
SCHEMBL21865499 0.81 HRH3 (0.46) HRH3AOC3MAOBMAOASCN9A
SCHEMBL21865472 0.81 HRH3 (0.46) HRH3AOC3MAOBMAOASCN9A
SCHEMBL21864856 0.81 HRH3 (0.46) HRH3AOC3MAOBMAOASCN9A
SCHEMBL21864975 0.80 SCN9A (0.54) HRH3AOC3SCN9A
SCHEMBL21865087 0.79 HRH3 (0.58) HRH3AOC3AOC2MAOBMAOA
SCHEMBL21864838 0.77 SCN9A (0.46) HRH3MAOASCN9A

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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