SCHEMBL7204532

SCHEMBL7204532

COc1ccccc1-c1ccc(S(=O)(=O)C2CCNCC2(O)C(=O)NO)cc1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 9/20 0.55
MMP1 P03956 7/20 0.55
ITGB1 P05556 6/20 0.45
ITGA4 P13612 6/20 0.45
ITGB7 P26010 6/20 0.45
ADAMTS4 O75173 2/20 0.42
SCN9A Q15858 1/20 0.41
ADAM17 P78536 1/20 0.41
MMP3 P08254 1/20 0.40
MMP10 P09238 1/20 0.40

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
SCHEMBL7204209 0.88 MMP13 (0.70) MMP13MMP1ADAMTS4SCN9AADAM17
SCHEMBL7206525 0.87 MMP13 (0.58) MMP13MMP1ADAMTS4ADAM17MMP3
SCHEMBL7206587 0.86 MMP13 (0.54) MMP13MMP1ADAMTS4ADAM17MMP3
SCHEMBL7205666 0.86 MMP13 (0.54) MMP13MMP1ADAMTS4ADAM17
SCHEMBL7205449 0.85 MMP13 (0.53) MMP13MMP1ADAMTS4ADAM17MMP3
SCHEMBL7201008 0.85 MMP13 (0.54) MMP13MMP1ADAMTS4ADAM17MMP3
SCHEMBL7204162 0.83 MMP13 (0.79) MMP13MMP1ADAMTS4MMP3
SCHEMBL7206496 0.83 MMP13 (0.59) MMP13MMP1ADAMTS4ADAM17MMP3
SCHEMBL7201763 0.82 MMP13 (0.55) MMP13MMP1ADAMTS4ADAM17MMP3
SCHEMBL7201536 0.82 MMP13 (0.53) MMP13MMP1ADAMTS4ADAM17MMP3

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6608104-B2 Antiarthritic agents; anticancer agents PFIZER INC 2003-08-19 US disclosed
US-20020019534-A1 Gem substituted hydroxamic acids PFIZER INC. 2002-02-14 US disclosed
EP-1138680-A1 Gem substituted sulfonyl hydroxamic acids as MMP inhibitors Pfizer Products Inc. (US) 2001-10-04 EP 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-20020019534-A1 Gem substituted hydroxamic acids MMP14, TOP2A, ADAMTS1 MMP13 4/4885MMP1 8/4885ITGB1 2459/4885

“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.