SCHEMBL6095774

SCHEMBL6095774

O=C(NO)C1(S(=O)(=O)N2CCC(Oc3ccc(OC(F)(F)F)cc3)CC2)CCN(Cc2ccccc2)CC1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 15/20 0.54
MMP13 P45452 14/20 0.54
MMP9 P14780 14/20 0.54
MMP14 P50281 6/20 0.54
MMP3 P08254 5/20 0.54
MMP8 P22894 5/20 0.54
MMP2 P08253 3/20 0.53
ADAM17 P78536 10/20 0.52
MMP7 P09237 3/20 0.51
ADAMTS4 O75173 1/20 0.51
ADAMTS5 Q9UNA0 1/20 0.51
BCHE P06276 1/20 0.48
ACHE P22303 1/20 0.48
BACE1 P56817 1/20 0.48
CHRM4 P08173 2/20 0.47

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
Hydrochloric Acid SCHEMBL6466769 0.99 MMP1 (0.53) MMP1MMP13MMP9MMP14MMP3
SCHEMBL6096396 0.91 ADRB2 (0.54) MMP1MMP13MMP9MMP14MMP3
SCHEMBL6096440 0.91 MMP13 (0.49) MMP1MMP13MMP9MMP14MMP3
Hydrochloric Acid SCHEMBL6097341 0.91 ADRB2 (0.53) MMP1MMP13MMP9MMP14MMP3
SCHEMBL6097329 0.90 MMP13 (0.49) MMP1MMP13MMP9MMP14MMP3
SCHEMBL6097867 0.88 MMP1 (0.68) MMP1MMP13MMP9MMP14MMP3
SCHEMBL6096110 0.87 MMP13 (0.55) MMP1MMP13MMP9MMP14MMP3
SCHEMBL6098022 0.84 MMP14 (0.66) MMP1MMP13MMP9MMP14MMP3
Hydrochloric Acid SCHEMBL6402161 0.84 MMP14 (0.65) MMP1MMP13MMP9MMP14MMP3
SCHEMBL6095979 0.84 MMP13 (0.66) MMP1MMP13MMP9MMP14MMP3

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 MMP1 4/4885MMP13 23/4885MMP9 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.