Hydroxyamine

Hydroxyamine

SCHEMBL7464955

CCCCCCC(C(=O)O)S(=O)(=O)Nc1ccccn1.NO

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX12 P18054 1/20 0.46
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ HTT P42858 1/20 0.43
▸ KDM4E B2RXH2 3/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ TSHR P16473 1/20 0.40
▸ ATM Q13315 1/20 0.40
▸ CTSK P43235 1/20 0.40
▸ MME P08473 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ HDAC8 Q9BY41 4/20 0.39
▸ HDAC3 O15379 2/20 0.39
▸ HDAC6 Q9UBN7 2/20 0.39
▸ HDAC1 Q13547 1/20 0.39
▸ HDAC2 Q92769 1/20 0.39
▸ CNR2 P34972 1/20 0.39
▸ MMP1 P03956 1/20 0.38
▸ MMP9 P14780 1/20 0.38

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 SCHEMBL7522359 0.74 MMP9 (0.53) HTTMEN1ALDH1A1KMT2ACNR2
SCHEMBL21024625 0.72 KDM4E (0.66) ALOX12SMN1; SMN2HTTKDM4EMEN1
SCHEMBL6462222 0.71 HTT (0.57) ALOX12SMN1; SMN2HTTKDM4EALDH1A1
SCHEMBL26894424 0.71 TSHR (0.49) SMN1; SMN2HTTKDM4EMEN1ALDH1A1
SCHEMBL10175727 0.70 TSHR (0.59) SMN1; SMN2KDM4EMEN1ALDH1A1KMT2A
SCHEMBL12933668 0.70 MMP9 (0.54) ALDH1A1MMP1MMP9MMP13ADAM17
SCHEMBL9754526 0.70 MMP9 (0.54) ALDH1A1MMP1MMP9MMP13ADAM17
SCHEMBL8644189 0.69 TSHR (0.58) ALOX12SMN1; SMN2HTTMEN1ALDH1A1
SCHEMBL20372839 0.69 KDM4E (0.61) ALOX12SMN1; SMN2HTTKDM4EMEN1
SCHEMBL26854682 0.69 ALOX12 (0.49) ALOX12SMN1; SMN2HTTKDM4EMEN1

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
EP-1054858-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) 2000-11-29 — — EP disclosed
WO-1999042436-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) 1999-08-26 — — WO disclosed
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