SCHEMBL7555310

SCHEMBL7555310

O=C(O)C1CC(S(=O)(=O)c2ccc(Oc3ccc(Cl)cc3)cc2)CCN1Cc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP8 P22894 4/20 0.46
MMP1 P03956 2/20 0.46
MMP13 P45452 2/20 0.46
MMP3 P08254 2/20 0.46
ADAMTS4 O75173 1/20 0.46
MMP2 P08253 1/20 0.46
MMP7 P09237 1/20 0.46
MMP9 P14780 1/20 0.46
MMP14 P50281 1/20 0.46
ADAM17 P78536 1/20 0.46
ADAMTS5 Q9UNA0 1/20 0.46
S1PR5 Q9H228 1/20 0.46
MAPT P10636 1/20 0.46
HTR2A P28223 1/20 0.46
ALDH1A1 P00352 2/20 0.44
LMNA P02545 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
CYP2D6 P10635 1/20 0.43
FAAH O00519 2/20 0.42
FFAR2 O15552 2/20 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
Hydroxyamine SCHEMBL7549789 0.98 MMP8 (0.45) MMP8MMP1MMP13MMP3ADAMTS4
SCHEMBL7549890 0.88 MMP9 (0.43) MMP8MMP1MMP13MMP3MMP2
SCHEMBL7555707 0.88 ALDH1A1 (0.50) MMP8MMP1MMP13MMP3MMP2
SCHEMBL7518010 0.87 S1PR5 (0.50) MMP1MMP13MMP9ADAM17S1PR5
Hydroxyamine SCHEMBL7641818 0.85 NPC1 (0.48) MMP1MMP13MMP9ADAM17S1PR5
SCHEMBL7511232 0.84 S1PR5 (0.48) MMP1MMP13MMP9ADAM17S1PR5
SCHEMBL7504807 0.82 MAPT (0.44) MMP8MMP1MMP13MMP3MMP2
SCHEMBL7550516 0.82 S1PR5 (0.51) MMP1MMP13MMP3MMP7MMP9
Hydroxyamine SCHEMBL6861859 0.81 ADAM17 (0.52) MMP8MMP1MMP13MMP2MMP9
Hydroxyamine SCHEMBL7577165 0.80 MAPT (0.43) MMP8MMP1MMP13MMP3MMP2

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 MMP8 9/4885MMP1 7/4885MMP13 15/4885

“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.