Hydroxyamine

Hydroxyamine

SCHEMBL9059912

NO.ON[C@@H]1COc2cc(OCc3c(F)cccc3F)ccc21

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPARG P37231 5/20 0.43
PPARD Q03181 5/20 0.43
S1PR5 Q9H228 3/20 0.41
S1PR1 P21453 2/20 0.41
CD274 Q9NZQ7 2/20 0.39
FFAR1 O14842 6/20 0.39
MAOB P27338 1/20 0.38
SCN3A Q9NY46 1/20 0.38
KCNH2 Q12809 1/20 0.38
PPARA Q07869 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
Hydroxyamine SCHEMBL8836326 0.99 PPARG (0.42) PPARGPPARDS1PR5S1PR1CD274
SCHEMBL8836583 0.98 PPARG (0.44) PPARGPPARDS1PR5S1PR1CD274
SCHEMBL8836590 0.98 PPARG (0.44) PPARGPPARDS1PR5S1PR1CD274
SCHEMBL8876644 0.98 PPARG (0.44) PPARGPPARDS1PR5S1PR1CD274
SCHEMBL8484746 0.85 PPARG (0.45) PPARGPPARDS1PR5S1PR1CD274
Mandelic Acid SCHEMBL8955735 0.85 PPARD (0.44) PPARGPPARDS1PR5S1PR1CD274
SCHEMBL8876136 0.80 MAOB (0.55) PPARGPPARDCD274FFAR1MAOB
SCHEMBL8875180 0.80 MAOB (0.55) PPARGPPARDCD274FFAR1MAOB
SCHEMBL8877619 0.80 MAOB (0.55) PPARGPPARDCD274FFAR1MAOB
SCHEMBL29435306 0.77 PPARG (0.44) PPARGPPARDS1PR5S1PR1FFAR1

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-1996019438-A1 AN ENANTIOSELECTIVE SYNTHESIS OF CERTAIN HYDROXYLAMINES SMITHKLINE BEECHAM CORPORATION (US) 1996-06-27 WO disclosed