SCHEMBL7205529

SCHEMBL7205529

Cc1ccccc1COC1CCN(S(=O)(=O)C2CCNCC2(O)C(=O)NO)CC1

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 11/20 0.45
MMP13 P45452 9/20 0.45
ADAMTS4 O75173 4/20 0.45
ADAM17 P78536 5/20 0.42
EPHX2 P34913 1/20 0.42
ADAM10 O14672 4/20 0.41
MMP2 P08253 2/20 0.41
TACR1 P25103 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
SCHEMBL7208003 0.89 ALDH1A1 (0.41) MMP1MMP13ADAM17MMP2TACR1
SCHEMBL7205353 0.89 CARM1 (0.42) MMP1MMP13ADAMTS4ADAM17ADAM10
SCHEMBL7200507 0.89 MMP13 (0.45) MMP1MMP13ADAMTS4ADAM17EPHX2
SCHEMBL7200956 0.87 MMP2 (0.46) MMP1MMP13ADAM17EPHX2ADAM10
SCHEMBL7208005 0.86 MMP13 (0.42) MMP1MMP13ADAMTS4ADAM17ADAM10
SCHEMBL7201522 0.85 MMP13 (0.63) MMP1MMP13ADAMTS4MMP2
SCHEMBL7201577 0.84 MMP1 (0.42) MMP1MMP13ADAMTS4ADAM17EPHX2
SCHEMBL7200927 0.84 MMP13 (0.46) MMP1MMP13ADAM17MMP2TACR1
SCHEMBL7202583 0.83 ADAM17 (0.40) MMP1MMP13ADAM17MMP2
SCHEMBL7202610 0.83 MMP13 (0.42) MMP1MMP13ADAM17MMP2

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 4/4885ADAMTS4 26/4885

“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.