SCHEMBL7200927

SCHEMBL7200927

Cc1cccc(COC2CCN(S(=O)(=O)C3CCNCC3(O)C(=O)NO)CC2)c1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 6/20 0.46
MMP1 P03956 5/20 0.46
ADAM17 P78536 3/20 0.39
AXL P30530 1/20 0.39
MERTK Q12866 1/20 0.39
MMP2 P08253 1/20 0.39
TACR1 P25103 2/20 0.36
HDAC4 P56524 2/20 0.36
SSTR4 P31391 1/20 0.36
CARM1 Q86X55 1/20 0.36
PRMT6 Q96LA8 1/20 0.36
POLB P06746 2/20 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
SCHEMBL7208005 0.90 MMP13 (0.42) MMP13MMP1ADAM17MMP2HDAC4
SCHEMBL7207975 0.90 PKM (0.42) MMP13MMP1ADAM17TACR1POLB
SCHEMBL7200999 0.90 MMP1 (0.46) MMP13MMP1ADAM17MMP2TACR1
SCHEMBL7199718 0.90 CARM1 (0.44) MMP13MMP1ADAM17MMP2TACR1
SCHEMBL7200956 0.89 MMP2 (0.46) MMP13MMP1ADAM17MMP2CARM1
SCHEMBL7208878 0.86 ADAM17 (0.43) MMP13MMP1ADAM17MMP2HDAC4
SCHEMBL7203209 0.85 MMP13 (0.64) MMP13MMP1MMP2
SCHEMBL7202610 0.85 MMP13 (0.42) MMP13MMP1ADAM17MMP2
SCHEMBL7200949 0.85 MMP13 (0.45) MMP13MMP1ADAM17POLB
SCHEMBL7201688 0.84 MMP13 (0.43) MMP13MMP1ADAM17MMP2HDAC4

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 8/4885ADAM17 162/4885

“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.