SCHEMBL7206574

SCHEMBL7206574

Cc1ccc(F)cc1COc1ccc(S(=O)(=O)C2CCOC(C)(C)C2(O)C(=O)NO)cc1

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 14/20 0.60
ADAMTS4 O75173 8/20 0.60
MMP1 P03956 15/20 0.56
ADAM17 P78536 5/20 0.52
MMP2 P08253 2/20 0.48
MMP3 P08254 1/20 0.48
MMP9 P14780 1/20 0.48
MMP12 P39900 1/20 0.48
MMP14 P50281 1/20 0.48

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
SCHEMBL7204159 0.94 MMP1 (0.60) MMP13ADAMTS4MMP1ADAM17MMP2
SCHEMBL7203221 0.91 MMP13 (0.59) MMP13ADAMTS4MMP1ADAM17MMP2
SCHEMBL7205398 0.90 MMP13 (0.58) MMP13ADAMTS4MMP1ADAM17MMP2
SCHEMBL7201681 0.89 MMP13 (0.59) MMP13ADAMTS4MMP1ADAM17MMP2
SCHEMBL7203200 0.88 MMP1 (0.58) MMP13ADAMTS4MMP1ADAM17MMP2
SCHEMBL7207909 0.85 MMP13 (0.54) MMP13ADAMTS4MMP1ADAM17MMP2
SCHEMBL7202550 0.85 MMP1 (0.58) MMP13ADAMTS4MMP1ADAM17MMP2
SCHEMBL7205413 0.84 MMP1 (0.57) MMP13ADAMTS4MMP1ADAM17MMP2
SCHEMBL7201597 0.83 MMP13 (0.60) MMP13ADAMTS4MMP1ADAM17MMP2
SCHEMBL7206979 0.82 MMP13 (0.71) MMP13ADAMTS4MMP1ADAM17MMP2

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 4/4885ADAMTS4 26/4885MMP1 8/4885

“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.