SCHEMBL25835940

SCHEMBL25835940

CC(C)(C)OC(=O)NC/C(=C\F)COc1ccc(-c2nc(C3CCC3)nn2SF)cc1

nearest known ligand 0.49

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 20/20 0.49

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
SCHEMBL21889482 0.86 AOC3 (0.67) AOC3
SCHEMBL21889299 0.84 AOC3 (0.46) AOC3
SCHEMBL21889201 0.83 AOC3 (0.70) AOC3
SCHEMBL21889823 0.82 AOC3 (0.46) AOC3
SCHEMBL23590205 0.81 AOC3 (0.49) AOC3
SCHEMBL21889521 0.78 AOC3 (0.44) AOC3
SCHEMBL21889044 0.78 AOC3 (0.67) AOC3
SCHEMBL21889203 0.77 AOC3 (0.47) AOC3
SCHEMBL21889842 0.77 AOC3 (0.42) AOC3
SCHEMBL21889819 0.77 AOC3 (0.65) AOC3

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
EP-3626699-B1 SSAO INHIBITOR SHANDONG DANHONG PHARMACEUTICAL CO LTD (CN) 2023-07-12 EP disclosed