Hydroxyamine

Hydroxyamine

SCHEMBL6865557

CC#CC(Oc1ccc(S(=O)(=O)C2CC(C(=O)O)CCN2Cc2ccc(Br)cc2)cc1)N1CCOCC1.NO

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 4/20 0.35
MMP1 P03956 3/20 0.34
MMP9 P14780 3/20 0.34
MMP13 P45452 3/20 0.34
ALDH1A1 P00352 2/20 0.34
ADAMTS4 O75173 1/20 0.32
MAPT P10636 1/20 0.32
GAA P10253 2/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
POLB P06746 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
LMNA P02545 1/20 0.31
TSHR P16473 1/20 0.31
HTT P42858 1/20 0.31

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 SCHEMBL6865551 0.79 ADAM17 (0.56) ADAM17MMP1MMP9MMP13ALDH1A1
SCHEMBL6865929 0.75 ADAM17 (0.53) ADAM17MMP1MMP9MMP13ALDH1A1
SCHEMBL6759041 0.74 ADAM17 (0.55) ADAM17MMP1MMP9MMP13
SCHEMBL7043867 0.73 ADAM17 (0.53) ADAM17MMP1MMP9MMP13MEN1
SCHEMBL6863576 0.72 ADAM17 (0.56) ADAM17MMP1MMP9MMP13
Hydroxyamine SCHEMBL6865560 0.71 ADAM17 (0.39) ADAM17MMP1MMP9MMP13POLB
SCHEMBL6757111 0.71 KDM4E (0.47) ADAM17MMP1MMP9MMP13ALDH1A1
SCHEMBL7511310 0.71 MMP1 (0.50) ADAM17MMP1MMP9MMP13ALDH1A1
SCHEMBL7512543 0.70 TAS2R14 (0.50) ADAM17MMP1MMP9MMP13KMT2A
Hydroxyamine SCHEMBL7463488 0.70 S1PR5 (0.52) ADAM17MMP1MMP9MMP13ALDH1A1

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
US-20040229924-A1 Alkynyl containing hydroxamic acid compounds as matrix metalloproteinase/TACE inhibitors WYETH 2004-11-18 US 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 (1 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-20040229924-A1 Alkynyl containing hydroxamic acid compounds as matrix metalloproteinase/TACE inhibitors MMP17, MMP1, MMP9 ADAM17 12/4885MMP1 2/4885MMP9 3/4885

“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.