SCHEMBL7204539

SCHEMBL7204539

COc1ccccc1-c1ccc(S(=O)(=O)C2CCN(C(N)=O)CC2(O)C(=O)O)cc1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 1/20 0.40
MMP13 P45452 1/20 0.40
ITGB1 P05556 12/20 0.40
ITGA4 P13612 12/20 0.40
ITGB7 P26010 11/20 0.40
DPP4 P27487 1/20 0.40
DPP7 Q9UHL4 1/20 0.40
F10 P00742 1/20 0.39
PAX8 Q06710 1/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
FFAR2 O15552 1/20 0.37
KDM2B Q8NHM5 1/20 0.37

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
SCHEMBL7206530 0.89 TSHR (0.45) MMP1MMP13MEN1KMT2A
SCHEMBL7204213 0.88 MMP13 (0.52) MMP1MMP13DPP4DPP7KDM2B
SCHEMBL7201014 0.87 SMN1; SMN2 (0.41) MMP1MMP13MEN1KMT2A
SCHEMBL7292292 0.86 AKR1C3 (0.45) MMP1MMP13DPP4DPP7F10
SCHEMBL7205673 0.86 MMP1 (0.39) MMP1MMP13DPP4DPP7F10
SCHEMBL7205455 0.86 MMP9 (0.44) MMP1MMP13
SCHEMBL7206504 0.84 MMP1 (0.47) MMP1MMP13F10
SCHEMBL7201767 0.83 NAAA (0.44) MMP13F10PAX8MEN1KMT2A
SCHEMBL7201540 0.83 ADAMTS4 (0.39) MMP1MMP13DPP4
SCHEMBL7300738 0.83 MMP13 (0.48) MMP1MMP13MEN1KMT2A

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 MMP1 8/4885MMP13 4/4885ITGB1 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.