Hydroxyamine

Hydroxyamine

SCHEMBL7155378

CCCCNC[C@]1(O)CCN(S(=O)(=O)c2ccc(OCc3ccccc3)cc2)[C@@H](C(=O)O)C1.NO

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 16/20 0.47
ADAM17 P78536 9/20 0.47
MMP13 P45452 2/20 0.46
MMP3 P08254 3/20 0.45
MMP7 P09237 1/20 0.45
MMP9 P14780 2/20 0.44
NPC1 O15118 1/20 0.41
LMNA P02545 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
FKBP1A P62942 1/20 0.41

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
SCHEMBL5759516 0.98 MMP1 (0.49) MMP1ADAM17MMP13MMP3MMP7
Hydroxyamine SCHEMBL7156722 0.93 MMP1 (0.54) MMP1ADAM17MMP13MMP3MMP9
SCHEMBL7155386 0.92 MMP1 (0.46) MMP1ADAM17MMP13MMP3MMP7
SCHEMBL7450392 0.91 MMP1 (0.57) MMP1ADAM17MMP13MMP3MMP7
SCHEMBL5760537 0.91 MMP1 (0.57) MMP1ADAM17MMP13MMP3MMP7
SCHEMBL7155381 0.88 MMP1 (0.47) MMP1ADAM17MMP13MMP3MMP7
SCHEMBL27573428 0.86 MMP1 (0.49) MMP1ADAM17MMP13MMP3MMP7
SCHEMBL5759833 0.85 MMP1 (0.48) MMP1ADAM17MMP13MMP3MMP7
SCHEMBL7156717 0.84 MMP1 (0.53) MMP1ADAM17MMP13MMP3MMP9
SCHEMBL5758094 0.83 MMP1 (0.61) MMP1ADAM17MMP13MMP3

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-20030008901-A1 Hydroxy pipecolate hydroxamic acid derivatives MCCLURE KIM F (US) 2003-01-09 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-20030008901-A1 Hydroxy pipecolate hydroxamic acid derivatives MMP1, MMP10, MMP3 MMP1 1/4885ADAM17 221/4885MMP13 6/4885

“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.