SCHEMBL28492016

SCHEMBL28492016

CN1CCc2cc(C(O)/C(=C/F)CNC(=O)OC(C)(C)C)ccc2C1=O

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ AOC3 Q16853 8/20 0.44
▸ FNTA P49354 1/20 0.36
▸ FNTB P49356 1/20 0.36
▸ OPRD1 P41143 1/20 0.35
▸ GRM5 P41594 1/20 0.35
▸ DDB1 Q16531 1/20 0.35
▸ CRBN Q96SW2 1/20 0.35
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ SIGMAR1 Q99720 1/20 0.34
▸ KCNH2 Q12809 1/20 0.34
▸ HRH3 Q9Y5N1 1/20 0.34
▸ S1PR2 O95136 1/20 0.34
▸ DRD2 P14416 1/20 0.33
▸ CTSK P43235 1/20 0.33
▸ CTSC P53634 1/20 0.33
▸ DPP4 P27487 1/20 0.33
▸ UTS2R Q9UKP6 1/20 0.33

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
SCHEMBL28495609 1.00 AOC3 (0.44) AOC3FNTAFNTBOPRD1GRM5
SCHEMBL28497819 0.87 AOC3 (0.47) AOC3FNTAFNTBDDB1CRBN
SCHEMBL28501731 0.87 AOC3 (0.47) AOC3FNTAFNTBDDB1CRBN
SCHEMBL22713860 0.86 MAOA (0.43) AOC3FNTAFNTBOPRD1DDB1
SCHEMBL28497758 0.86 MAOA (0.43) AOC3FNTAFNTBOPRD1DDB1
SCHEMBL28499188 0.86 AOC3 (0.41) AOC3FNTAFNTBDDB1CRBN
SCHEMBL28513384 0.86 AOC3 (0.49) AOC3FNTAFNTBDDB1CRBN
SCHEMBL22713826 0.86 AOC3 (0.49) AOC3FNTAFNTBDDB1CRBN
SCHEMBL22713739 0.86 AOC3 (0.41) AOC3FNTAFNTBDDB1CRBN
SCHEMBL28502584 0.85 AOC3 (0.49) AOC3FNTAFNTBDDB1CRBN

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
CN-109988109-B Amine compound for inhibiting SSAO/VAP-1 and application thereof 广东东阳光药业有限公司 2020-12-29 — — CN disclosed
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