SCHEMBL7628372

SCHEMBL7628372

CCCCOc1ccc(S(=O)(=O)C2CC(C(=O)NO)CCN2CCCC)cc1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 15/20 0.49
MMP3 P08254 14/20 0.49
MMP13 P45452 13/20 0.49
MMP7 P09237 12/20 0.49
MMP2 P08253 8/20 0.49
MMP9 P14780 3/20 0.48
ADAM17 P78536 3/20 0.48
MMP8 P22894 2/20 0.46

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
SCHEMBL7515447 0.94 MMP1 (0.47) MMP1MMP3MMP13MMP7MMP2
SCHEMBL7618341 0.93 MMP1 (0.50) MMP1MMP3MMP13MMP7MMP2
SCHEMBL7505855 0.92 MMP1 (0.48) MMP1MMP3MMP13MMP7MMP2
SCHEMBL7650964 0.89 MMP1 (0.51) MMP1MMP3MMP13MMP7MMP2
SCHEMBL7625228 0.86 MMP1 (0.44) MMP1MMP3MMP13MMP7MMP2
SCHEMBL7513095 0.85 KMT2A (0.47) MMP1MMP3MMP13MMP7MMP2
SCHEMBL7594294 0.84 MMP1 (0.55) MMP1MMP3MMP13MMP7MMP2
Hydroxyamine SCHEMBL7462750 0.82 KCNH2 (0.46) MMP1MMP13MMP9ADAM17
SCHEMBL7569299 0.81 MMP1 (0.52) MMP1MMP3MMP13MMP7MMP2
Hydroxyamine SCHEMBL7577224 0.81 S1PR5 (0.45) MMP1MMP3

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-20020032186-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) 2002-03-14 US claimed

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-20020032186-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 4/4885MMP3 12/4885MMP13 27/4885

“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.