SCHEMBL7512979

SCHEMBL7512979

COc1ccc(S(=O)(=O)C2CC(C(=O)NO)CCN2Cc2ccc(OCCN3CCCCC3)cc2)cc1

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 10/20 0.57
MMP9 P14780 10/20 0.57
MMP13 P45452 10/20 0.57
ADAM17 P78536 5/20 0.57
HRH3 Q9Y5N1 8/20 0.49
LTA4H P09960 1/20 0.45
MMP3 P08254 1/20 0.45
KCNH2 Q12809 1/20 0.44

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 SCHEMBL7459041 0.89 HRH3 (0.52) MMP1MMP9MMP13ADAM17HRH3
SCHEMBL7621990 0.87 MMP13 (0.57) MMP1MMP9MMP13ADAM17HRH3
SCHEMBL7511310 0.85 MMP1 (0.50) MMP1MMP9MMP13ADAM17MMP3
SCHEMBL7512525 0.84 MMP1 (0.53) MMP1MMP9MMP13ADAM17MMP3
Hydroxyamine SCHEMBL7463594 0.83 HRH3 (0.55) MMP1MMP9MMP13ADAM17HRH3
SCHEMBL7625228 0.80 MMP1 (0.44) MMP1MMP9MMP13ADAM17MMP3
SCHEMBL7594294 0.79 MMP1 (0.55) MMP1MMP9MMP13ADAM17MMP3
SCHEMBL7569299 0.79 MMP1 (0.52) MMP1MMP9MMP13ADAM17MMP3
SCHEMBL7622790 0.79 MMP1 (0.53) MMP1MMP9MMP13ADAM17LTA4H
SCHEMBL7578043 0.78 HRH3 (0.54) MMP1MMP9MMP13ADAM17HRH3

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 MMP1 7/4885MMP9 16/4885MMP13 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.