SCHEMBL6096459

SCHEMBL6096459

O=C(NO)C1(S(=O)(=O)N2CCC(Oc3ccc([N+](=O)[O-])cc3)CC2)CCOCC1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 17/20 0.45
MMP2 P08253 15/20 0.45
MMP9 P14780 11/20 0.45
MMP1 P03956 11/20 0.44
MMP8 P22894 8/20 0.44
MMP14 P50281 8/20 0.44
MMP3 P08254 7/20 0.44
MMP7 P09237 1/20 0.43
ADAM17 P78536 1/20 0.42

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
SCHEMBL6097192 0.89 SMN1; SMN2 (0.40)
SCHEMBL6095879 0.89 PKM (0.43) MMP13MMP2MMP9
SCHEMBL6096146 0.84 HRH3 (0.37)
SCHEMBL6094181 0.83 MMP8 (0.58) MMP13MMP2MMP9MMP1MMP8
SCHEMBL6094794 0.83 MMP13 (0.58) MMP13MMP2MMP9MMP1MMP8
SCHEMBL6098850 0.82 MMP13 (0.48) MMP13MMP2MMP9MMP1MMP8
SCHEMBL6095628 0.81 MMP13 (0.63) MMP13MMP2MMP9MMP1MMP8
SCHEMBL8334607 0.75 MMP13 (0.67) MMP13MMP2MMP9MMP1MMP8
SCHEMBL5919537 0.74 MMP13 (0.65) MMP13MMP2MMP9MMP1MMP8
SCHEMBL6097841 0.72 MMP13 (0.49) MMP13MMP2MMP9MMP1MMP8

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7067670-B2 Sulfamato hydroxamic acid metalloprotease inhibitor WARNER LAMBERT COMPANY (US) 2006-06-27 US disclosed
US-20050049280-A1 Sulfamato hydroxamic acid metalloprotease inhibitor PHARMACIA CORPORATION 2005-03-03 US disclosed
US-6800646-B1 Sulfamato hydroxamic acid metalloprotease inhibitor PHARMACIA CORPORATION 2004-10-05 US disclosed
US-6492367-B1 Sulfamato hydroxamic acid metalloprotease inhibitor G. D. SEARLE & COMPANY 2002-12-10 US disclosed
US-6448250-B1 INHIBITS THE ACTIVITY OF ONE OR MORE OF THE FOLLOWING MATRIX METALLOPROTEINASES: MMP-2, MMP-9, AND MMP-13, WHILE EXHIBITING SUBSTANTIALLY LESS INHIBITORY ACTIVITY AGAINST MMP-1 G. D. SEARLE & COMPANY 2002-09-10 US disclosed
EP-1157021-A1 SULFAMATO HYDROXAMIC ACID METALLOPROTEASE INHIBITOR G.D. SEARLE & CO. (US) 2001-11-28 EP disclosed
WO-2000046221-A1 SULFAMATO HYDROXAMIC ACID METALLOPROTEASE INHIBITOR G.D. SEARLE & CO. (US) 2000-08-10 WO 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-20050049280-A1 Sulfamato hydroxamic acid metalloprotease inhibitor MMP14, MMP12, MMP17 MMP13 23/4885MMP2 8/4885MMP9 7/4885

“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.