Hydroxyamine

Hydroxyamine

SCHEMBL7577985

CCCCCCC(C(=O)O)[S+]([O-])c1ccc(-c2ccc(Cl)cc2)cc1.NO

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 3/20 0.44
MMP9 P14780 2/20 0.44
PPARA Q07869 4/20 0.41
PPARG P37231 3/20 0.41
MMP12 P39900 1/20 0.39
PTPN1 P18031 1/20 0.36
MMP3 P08254 1/20 0.35
PTGES O14684 2/20 0.35
ALOX5 P09917 2/20 0.35
GPR84 Q9NQS5 3/20 0.35
FFAR1 O14842 1/20 0.35
RARB P10826 3/20 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
SCHEMBL6932276 0.84 MMP2 (0.45) MMP2MMP9
SCHEMBL11380958 0.82 CES2 (0.43) MMP2MMP9MMP12GPR84FFAR1
SCHEMBL10420390 0.78 PPARA (0.48) PPARAPPARG
SCHEMBL10419487 0.77 LMNA (0.42) PPARAPPARG
SCHEMBL10419483 0.75 PPARA (0.45) PPARAPPARG
SCHEMBL10419211 0.74 PPARA (0.47) MMP2PPARAPPARGMMP3
SCHEMBL10419958 0.72 CNR1 (0.41) PPARAPPARGMMP12
Hydroxyamine SCHEMBL7066257 0.71 CNR2 (0.38) PPARGPTGESALOX5
SCHEMBL6928744 0.70 PTPN1 (0.39) MMP2MMP9PTPN1
SCHEMBL11364294 0.69 HDAC1 (0.39) GPR84FFAR1

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-6462073-B2 METALLOPROTEASE INHIBITORS AMERICAN HOME PRODUCTS CORPORATION 2002-10-08 US disclosed
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 MMP2 3/4885MMP9 16/4885PPARA 1386/4885

“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.