SCHEMBL21548781

SCHEMBL21548781

COc1cc(/C=C/C(=O)CCc2cccc(O)c2)ccc1O

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA12 O43570 3/20 0.74
▸ CA4 P22748 3/20 0.74
▸ CA6 P23280 3/20 0.74
▸ CA5A P35218 3/20 0.74
▸ CA7 P43166 3/20 0.74
▸ CA9 Q16790 3/20 0.74
▸ CA14 Q9ULX7 3/20 0.74
▸ CA5B Q9Y2D0 3/20 0.74
▸ ALOX5 P09917 3/20 0.68
▸ APP P05067 10/20 0.66
▸ MAPT P10636 10/20 0.66
▸ BACE1 P56817 5/20 0.66
▸ CYP2D6 P10635 2/20 0.66
▸ CYP2C9 P11712 2/20 0.66
▸ TSHR P16473 2/20 0.66
▸ HSD17B10 Q99714 2/20 0.66
▸ ABCB1 P08183 2/20 0.66
▸ AKR1B1 P15121 2/20 0.66
▸ MAOA P21397 2/20 0.66
▸ MAOB P27338 2/20 0.66

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
SCHEMBL18509085 0.89 ALOX5 (0.84) CA12CA4CA6CA5ACA7
SCHEMBL9695487 0.89 ALOX5 (0.84) CA12CA4CA6CA5ACA7
SCHEMBL9534270 0.89 APP (0.74) CA12CA4CA6CA5ACA7
SCHEMBL9534272 0.89 APP (0.74) CA12CA4CA6CA5ACA7
Curcumin SCHEMBL23071393 0.86 APP (0.84) CA12CA4CA6CA5ACA7
SCHEMBL3198103 0.86 APP (0.84) CA12CA4CA6CA5ACA7
SCHEMBL3198089 0.86 APP (0.84) CA12CA4CA6CA5ACA7
SCHEMBL25512244 0.82 APP (0.65) CA12CA4CA6CA5ACA7
Curcumin SCHEMBL9777882 0.82 APP (0.76) CA12CA4CA6CA5ACA7
Curcumin SCHEMBL9777883 0.82 APP (0.76) CA12CA4CA6CA5ACA7

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-3564204-A1 1,5-DIPHENYL-PENTA-1,4-DIEN-3-ONE COMPOUNDS The University of Tokyo (JP) 2019-11-06 — — EP disclosed
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