SCHEMBL2956883

SCHEMBL2956883

CC(Cc1ccc(O)c(O)c1)NO

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 8/20 0.66
ALOX12 P18054 6/20 0.66
HIF1A Q16665 5/20 0.66
HSD17B10 Q99714 5/20 0.66
KDM4E B2RXH2 4/20 0.66
MAPK1 P28482 4/20 0.66
RECQL P46063 3/20 0.66
TP53 P04637 3/20 0.66
CYP3A4 P08684 3/20 0.66
ADORA3 P0DMS8 3/20 0.66
HTR2A P28223 3/20 0.66
PTGS2 P35354 3/20 0.66
CYP1A2 P05177 3/20 0.66
NFKB1 P19838 3/20 0.66
THPO P40225 3/20 0.66
MEN1 O00255 2/20 0.66
ALDH1A1 P00352 2/20 0.66
ESR1 P03372 2/20 0.66
HPGD P15428 2/20 0.66
KMT2A Q03164 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
SCHEMBL29462572 0.85 ALOX15 (0.66) ALOX15ALOX12HIF1AHSD17B10KDM4E
SCHEMBL9435002 0.85 ALOX15 (0.66) ALOX15ALOX12HIF1AHSD17B10KDM4E
SCHEMBL2738991 0.85 ALOX15 (0.66) ALOX15ALOX12HIF1AHSD17B10KDM4E
SCHEMBL13748214 0.83 ALOX15 (0.63) ALOX15ALOX12HIF1AHSD17B10KDM4E
SCHEMBL4071418 0.81 ALOX15 (0.61) ALOX15ALOX12HIF1AHSD17B10KDM4E
SCHEMBL2959285 0.81 FOS (0.71) ALOX15ALOX12MAPK1CYP3A4NFKB1
Bromide SCHEMBL31545349 0.80 ALOX15 (0.59) ALOX15ALOX12HIF1AHSD17B10KDM4E
SCHEMBL2953317 0.80 ALOX15 (0.59) ALOX15ALOX12HIF1AHSD17B10KDM4E
Nordihydroguaiaretic Acid SCHEMBL135976 0.79 ALOX15 (1.00) ALOX15ALOX12HIF1AHSD17B10KDM4E
SCHEMBL57083 0.79 ALOX15 (0.76) ALOX15ALOX12HIF1AHSD17B10KDM4E

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1692096-B1 HYDROXYLAMINE DERIVATIVES NEWRON PHARM SPA (IT) 2013-04-03 EP claimed
US-20070049643-A1 Hydroxylamine derivatives VICURON PHARMACEUTICALS INC. 2007-03-01 US claimed
EP-1541547-A1 Hydroxylamine derivatives Newron Pharmaceuticals S.p.A. (IT) 2005-06-15 EP claimed
EP-1692096-B1 HYDROXYLAMINE DERIVATIVES NEWRON PHARM SPA (IT) 2013-04-03 EP disclosed
US-20100197799-A1 HYDROXYLAMINE DERIVATIVES NEWRON PHARMACEUTICALS S.P.A. (IT) 2010-08-05 US disclosed
US-7763751-B2 Hydroxylamine derivatives NEWRON PHARMACEUTICALS S.P.A. (IT) 2010-07-27 US disclosed
US-20070049643-A1 Hydroxylamine derivatives VICURON PHARMACEUTICALS INC. 2007-03-01 US disclosed
EP-1692096-A1 HYDROXYLAMINE DERIVATIVES Newron Pharmaceuticals S.p.A. (IT) 2006-08-23 EP disclosed
WO-2005058800-A1 HYDROXYLAMINE DERIVATIVES NEWRON PHARMACEUTICALS S.P.A. (IT) 2005-06-30 WO disclosed
EP-1541547-A1 Hydroxylamine derivatives Newron Pharmaceuticals S.p.A. (IT) 2005-06-15 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100197799-A1 HYDROXYLAMINE DERIVATIVES C9, C1S, HTT ALOX15 3845/4885ALOX12 3814/4885HIF1A 1219/4885
US-20070049643-A1 Hydroxylamine derivatives C9, C1S, HTT ALOX15 3665/4885ALOX12 3652/4885HIF1A 1089/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.