Hydroxyamine

Hydroxyamine

SCHEMBL7209949

NO.O=C(O)C1(O)CNCCC1S(=O)(=O)c1ccc(-c2cccc(Cl)c2)cc1

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 3/20 0.42
RORC P51449 2/20 0.39
MMP1 P03956 1/20 0.38
CHRM1 P11229 8/20 0.38
CHRM3 P20309 4/20 0.38
KAT6A Q92794 1/20 0.36
MMP2 P08253 1/20 0.36
MMP9 P14780 1/20 0.36
MMP8 P22894 1/20 0.36
ACLY P53396 2/20 0.36
KDM2B Q8NHM5 1/20 0.36
PGR P06401 1/20 0.36
CHRM2 P08172 1/20 0.35
CHRM4 P08173 1/20 0.35

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
SCHEMBL7209957 0.88 MMP13 (0.41) MMP13RORCMMP1CHRM1CHRM3
SCHEMBL7290264 0.87 MMP13 (0.55) MMP13RORCMMP1CHRM1CHRM3
SCHEMBL7209955 0.84 KAT6A (0.35) MMP13RORCMMP1CHRM1CHRM3
SCHEMBL7290273 0.79 MGLL (0.41) MMP13RORCMMP1KAT6AACLY
SCHEMBL7201008 0.76 MMP13 (0.54) MMP13MMP1MMP2MMP9MMP8
SCHEMBL7204063 0.75 MMP13 (0.53) MMP13MMP1MMP2MMP9
SCHEMBL7202562 0.74 MMP13 (0.55) MMP13MMP1MMP2MMP9KDM2B
SCHEMBL7205953 0.74 MMP13 (0.71) MMP13MMP1MMP2MMP9MMP8
SCHEMBL7199642 0.72 MMP13 (0.57) MMP13MMP1MMP2MMP9MMP8
SCHEMBL7201763 0.72 MMP13 (0.55) MMP13MMP1MMP2MMP9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6608104-B2 Antiarthritic agents; anticancer agents PFIZER INC 2003-08-19 US disclosed
US-20020019534-A1 Gem substituted hydroxamic acids PFIZER INC. 2002-02-14 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-20020019534-A1 Gem substituted hydroxamic acids MMP14, TOP2A, ADAMTS1 MMP13 4/4885RORC 2987/4885MMP1 8/4885

“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.