SCHEMBL20714062

SCHEMBL20714062

CC(C)(C)NC(=O)c1ccc(OC(O)/C(=C\F)CN)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 4/20 0.60
MAOB P27338 1/20 0.60
ALOX15 P16050 1/20 0.40
GFER P55789 1/20 0.40
ADAM17 P78536 1/20 0.40
LMNA P02545 4/20 0.39
MAPT P10636 1/20 0.39
NR1H4 Q96RI1 1/20 0.39
POLB P06746 1/20 0.39
ATM Q13315 1/20 0.39
KMT2A Q03164 2/20 0.38
HTT P42858 2/20 0.37
EGFR P00533 1/20 0.36
PRKAB2 O43741 1/20 0.36
PRKAG1 P54619 1/20 0.36
PRKAA2 P54646 1/20 0.36
PRKAA1 Q13131 1/20 0.36
PRKAG3 Q9UGI9 1/20 0.36
PRKAG2 Q9UGJ0 1/20 0.36
PRKAB1 Q9Y478 1/20 0.36

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
SCHEMBL20714327 1.00 AOC3 (0.60) AOC3MAOBALOX15GFERADAM17
SCHEMBL20709014 0.89 AOC3 (0.61) AOC3MAOBALOX15GFERADAM17
SCHEMBL16766984 0.89 AOC3 (0.61) AOC3MAOBALOX15GFERADAM17
SCHEMBL16766986 0.89 AOC3 (0.61) AOC3MAOBALOX15GFERADAM17
SCHEMBL20091174 0.79 AOC3 (0.49) AOC3MAOBALOX15GFERADAM17
SCHEMBL16766988 0.75 AOC3 (1.00) AOC3MAOB
SCHEMBL16766991 0.75 AOC3 (1.00) AOC3MAOB
SCHEMBL16767507 0.75 AOC3 (1.00) AOC3MAOB
Hydrochloric Acid SCHEMBL30150869 0.74 AOC3 (0.67) AOC3MAOBLMNAMAPTNR1H4
Hydrochloric Acid SCHEMBL15528246 0.74 AOC3 (1.00) AOC3MAOB

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-2019024924-A1 AMINE COMPOUND FOR INHIBITING SSAO/VAP-1 AND USE THEREOF IN MEDICINE 广东东阳光药业有限公司 2019-02-07 WO disclosed