SCHEMBL7202616

SCHEMBL7202616

O=C(NO)C1(O)CNCCC1S(=O)(=O)c1ccc(-c2ccccn2)cc1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 16/20 0.47
MMP1 P03956 13/20 0.47
CCR6 P51684 1/20 0.42
ADAM17 P78536 2/20 0.42
MMP9 P14780 1/20 0.42
ADAMTS4 O75173 6/20 0.42
KDM2B Q8NHM5 1/20 0.38

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
SCHEMBL7201008 0.87 MMP13 (0.54) MMP13MMP1ADAM17MMP9ADAMTS4
SCHEMBL7201237 0.85 MMP13 (0.52) MMP13MMP1CCR6ADAM17MMP9
SCHEMBL7205937 0.84 MMP13 (0.51) MMP13MMP1ADAM17MMP9ADAMTS4
SCHEMBL7201281 0.82 MMP13 (0.52) MMP13MMP1ADAM17MMP9ADAMTS4
SCHEMBL7199691 0.82 MMP13 (0.69) MMP13MMP1MMP9ADAMTS4
SCHEMBL7204063 0.81 MMP13 (0.53) MMP13MMP1ADAM17MMP9ADAMTS4
SCHEMBL7201536 0.81 MMP13 (0.53) MMP13MMP1ADAM17MMP9ADAMTS4
SCHEMBL7300731 0.81 MMP13 (0.67) MMP13MMP1ADAM17MMP9ADAMTS4
SCHEMBL7204209 0.81 MMP13 (0.70) MMP13MMP1ADAM17ADAMTS4KDM2B
SCHEMBL7206587 0.81 MMP13 (0.54) MMP13MMP1ADAM17MMP9ADAMTS4

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 8/4885CCR6 276/4885

“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.