SCHEMBL7203215

SCHEMBL7203215

O=C(NO)C1(O)COCCC1S(=O)(=O)N1CCC(c2ccccc2F)CC1

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 5/20 0.51
ADAM10 O14672 3/20 0.51
MMP3 P08254 1/20 0.51
MMP9 P14780 1/20 0.51
MMP13 P45452 17/20 0.48
MMP1 P03956 11/20 0.48
ADAMTS4 O75173 5/20 0.44

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
SCHEMBL7201531 0.88 MMP13 (0.57) MMP2ADAM10MMP13MMP1ADAMTS4
SCHEMBL7205407 0.88 MMP13 (0.52) MMP2ADAM10MMP3MMP9MMP13
SCHEMBL7206552 0.85 MMP13 (0.51) MMP2ADAM10MMP3MMP9MMP13
SCHEMBL7205207 0.85 MMP13 (0.54) MMP2ADAM10MMP9MMP13MMP1
SCHEMBL7200985 0.84 MMP13 (0.48) MMP2MMP3MMP9MMP13MMP1
SCHEMBL7202335 0.83 MMP13 (0.50) MMP2ADAM10MMP3MMP9MMP13
SCHEMBL7201770 0.83 MMP2 (0.44) MMP2ADAM10MMP3MMP9MMP13
SCHEMBL7204138 0.82 MMP13 (0.48) MMP2MMP3MMP9MMP13MMP1
SCHEMBL7204506 0.81 MMP13 (0.47) MMP2MMP3MMP9MMP13MMP1
SCHEMBL7206993 0.80 MMP13 (0.48) MMP2MMP3MMP9MMP13MMP1

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 MMP2 13/4885ADAM10 254/4885MMP3 6/4885

“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.