SCHEMBL7204213

SCHEMBL7204213

Cc1ccccc1-c1ccc(S(=O)(=O)C2CCN(C(N)=O)CC2(O)C(=O)O)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 5/20 0.52
MMP1 P03956 3/20 0.52
CA12 O43570 2/20 0.41
CA1 P00915 2/20 0.41
CA2 P00918 2/20 0.41
CA9 Q16790 2/20 0.41
DPP4 P27487 1/20 0.38
DPP7 Q9UHL4 1/20 0.38
KDM2B Q8NHM5 1/20 0.35
ADAMTS4 O75173 1/20 0.35
AVPR2 P30518 2/20 0.34
AVPR1A P37288 2/20 0.34
SLC6A7 Q99884 1/20 0.34
GRIN2B Q13224 1/20 0.34
SCN9A Q15858 1/20 0.34
ALDH1A1 P00352 1/20 0.34
RORC P51449 1/20 0.33
AKR1C3 P42330 1/20 0.33
AKR1C1 Q04828 1/20 0.33
PTGS2 P35354 1/20 0.33

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
SCHEMBL7201014 0.88 SMN1; SMN2 (0.41) MMP13MMP1CA12CA1CA2
SCHEMBL7204539 0.88 MMP1 (0.40) MMP13MMP1DPP4DPP7KDM2B
SCHEMBL7292292 0.88 AKR1C3 (0.45) MMP13MMP1DPP4DPP7KDM2B
SCHEMBL7205673 0.88 MMP1 (0.39) MMP13MMP1DPP4DPP7KDM2B
SCHEMBL7300738 0.86 MMP13 (0.48) MMP13MMP1ALDH1A1
SCHEMBL7202596 0.83 MMP1 (0.54) MMP13MMP1ADAMTS4ALDH1A1
SCHEMBL7205956 0.83 MMP13 (0.53) MMP13MMP1KDM2BGRIN2BRORC
SCHEMBL7204066 0.82 ALDH1A1 (0.38) MMP13MMP1CA12CA1CA2
SCHEMBL7201540 0.82 ADAMTS4 (0.39) MMP13MMP1CA12CA1CA2
SCHEMBL7203105 0.82 MMP13 (0.38) MMP13MMP1CA12CA1CA2

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 8/4885CA12 307/4885

“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.