SCHEMBL8162302

SCHEMBL8162302

COc1cc(/C=C/C(=O)CCCCc2ccccc2)ccc1OCc1ccccc1

nearest known ligand 0.76

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 2/20 0.76
▸ APP P05067 9/20 0.67
▸ KDM4E B2RXH2 4/20 0.62
▸ ALDH1A1 P00352 3/20 0.62
▸ HPGD P15428 3/20 0.62
▸ HTT P42858 1/20 0.62
▸ MEN1 O00255 1/20 0.58
▸ KMT2A Q03164 1/20 0.58
▸ SMN1; SMN2 Q16637 1/20 0.58
▸ PDE4A P27815 1/20 0.58
▸ PDE4B Q07343 1/20 0.58
▸ PDE4C Q08493 1/20 0.58
▸ PDE4D Q08499 1/20 0.58
▸ LMNA P02545 1/20 0.57
▸ AKR1C3 P42330 1/20 0.57

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
SCHEMBL8162304 1.00 ALOX5 (0.76) ALOX5APPKDM4EALDH1A1HPGD
SCHEMBL8162874 0.96 ALOX5 (0.76) ALOX5APPKDM4EALDH1A1HPGD
SCHEMBL8162868 0.96 ALOX5 (0.76) ALOX5APPKDM4EALDH1A1HPGD
SCHEMBL8168381 0.93 ALOX5 (0.68) ALOX5APPKDM4EALDH1A1HPGD
SCHEMBL8168383 0.93 ALOX5 (0.68) ALOX5APPKDM4EALDH1A1HPGD
SCHEMBL29489703 0.92 ALOX5 (0.84) ALOX5APPKDM4EALDH1A1HPGD
SCHEMBL10826185 0.90 APP (0.66) ALOX5APPKDM4EALDH1A1HPGD
SCHEMBL10826184 0.90 APP (0.66) ALOX5APPKDM4EALDH1A1HPGD
SCHEMBL29489692 0.87 ALOX5 (0.76) ALOX5APPKDM4EALDH1A1HPGD
SCHEMBL30219096 0.86 ALOX5 (1.00) ALOX5APPKDM4EALDH1A1HPGD

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-0974573-A1 PHENYLPROPENONE COMPOUNDS AND MEDICINES CONTAINING THE SAME Kabushiki Kaisha Yakult Honsha (JP) 2000-01-26 — — EP disclosed
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