SCHEMBL6434745

SCHEMBL6434745

Cc1cc(C2CCN(S(=O)(=O)C(C)(C)C(N)=O)CC2)ccc1-c1cccc(OCCNC(=O)OC(C)(C)C)c1

nearest known ligand 0.69

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 8/20 0.69
MMP3 P08254 8/20 0.69
MMP1 P03956 2/20 0.67
MMP9 P14780 2/20 0.67
MMP14 P50281 2/20 0.67
CA12 O43570 5/20 0.40
CA1 P00915 5/20 0.40
CA2 P00918 5/20 0.40
CA9 Q16790 5/20 0.40
PDK2 Q15119 1/20 0.39
SUCNR1 Q9BXA5 1/20 0.36
CNR1 P21554 1/20 0.35

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
SCHEMBL6433148 0.93 MMP2 (0.69) MMP2MMP3MMP1MMP9MMP14
Hydrochloric Acid SCHEMBL6434162 0.89 MMP2 (0.83) MMP2MMP3MMP1MMP9MMP14
Hydrochloric Acid SCHEMBL6437234 0.87 MMP2 (0.82) MMP2MMP3MMP1MMP9MMP14
SCHEMBL6449874 0.86 MMP2 (0.69) MMP2MMP3MMP1MMP9MMP14
SCHEMBL6437005 0.85 MMP2 (0.83) MMP2MMP3MMP1MMP9MMP14
Dimethylamine SCHEMBL6437006 0.85 MMP2 (0.80) MMP2MMP3MMP1MMP9MMP14
SCHEMBL6437460 0.85 MMP2 (0.55) MMP2MMP3MMP1MMP9MMP14
SCHEMBL6966018 0.82 MMP2 (0.56) MMP2MMP3MMP1MMP9MMP14
SCHEMBL6437562 0.82 MMP2 (0.84) MMP2MMP3MMP1MMP9MMP14
SCHEMBL6433636 0.82 MMP2 (0.55) MMP2MMP3MMP1MMP9MMP14

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-20050026836-A1 Composition for the treatment of damaged tissue DACK KEVIN NEIL (GB) 2005-02-03 US disclosed
EP-1181017-B1 METALLOPROTEASE INHIBITORS PFIZER LTD (GB) 2003-04-16 EP disclosed
US-6511993-B1 Substituted alpha-aminosulphonyl-acetohydroxamic acids which are inhibitors of zinc-dependent metalloprotease enzymes PFIZER INC. 2003-01-28 US 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-20050026836-A1 Composition for the treatment of damaged tissue MMP1, SERPINE1, COL14A1 MMP2 19/4885MMP3 28/4885MMP1 1/4885

“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.