Hydroxyamine

Hydroxyamine

SCHEMBL7552852

CCCCOc1ccc(S(=O)(=O)C2(C(=O)O)CCN(Cc3ccc(OC)cc3)CC2)cc1.NO

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MMP9 P14780 20/20 0.79
MMP13 P45452 20/20 0.79
MMP1 P03956 18/20 0.79
ADAM17 P78536 15/20 0.79

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
SCHEMBL6566770 0.98 MMP9 (0.82) MMP9MMP13MMP1ADAM17
SCHEMBL7408806 0.90 MMP9 (0.72) MMP9MMP13MMP1ADAM17
SCHEMBL6565390 0.90 MMP9 (0.81) MMP9MMP13MMP1ADAM17
SCHEMBL6567493 0.90 MMP1 (0.79) MMP9MMP13MMP1ADAM17
SCHEMBL6566743 0.89 MMP9 (0.82) MMP9MMP13MMP1ADAM17
Hydroxyamine SCHEMBL7581694 0.89 MMP9 (0.69) MMP9MMP13MMP1ADAM17
SCHEMBL6568307 0.88 MMP9 (1.00) MMP9MMP13MMP1ADAM17
SCHEMBL7409556 0.88 MMP9 (0.82) MMP9MMP13MMP1ADAM17
SCHEMBL6567470 0.87 MMP1 (0.78) MMP9MMP13MMP1ADAM17
SCHEMBL7413632 0.87 MMP9 (0.69) MMP9MMP13MMP1ADAM17

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-20020006922-A1 N-hydroxy-2-(alkyl, aryl, or heteroaryl sulfanyl, sulfinyl or sulfonyl)-3-substituted alkyl, aryl or heteroarylamides as matrix metalloproteinase inhibitors AMERICAN CYANAMID COMPANY (US) 2002-01-17 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-20020006922-A1 N-hydroxy-2-(alkyl, aryl, or heteroaryl sulfanyl, sulfinyl or sulfonyl)-3-substituted alkyl, aryl or heteroarylamides as matrix metalloproteinase inhibitors MMP12, ADAM33, MMP2 MMP9 16/4885MMP13 15/4885MMP1 7/4885

“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.