SCHEMBL6095579

SCHEMBL6095579

COCCN1CCC(C(=O)NOC2CCCCO2)(S(=O)(=O)N2CCC(Oc3ccc(C(F)(F)F)cc3)CC2)CC1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 12/20 0.41
MMP2 P08253 11/20 0.41
MMP14 P50281 6/20 0.41
MMP9 P14780 6/20 0.41
MMP3 P08254 5/20 0.40
MMP8 P22894 5/20 0.40
MMP7 P09237 3/20 0.40
CTSL P07711 1/20 0.40
CTSB P07858 1/20 0.40
CTSS P25774 1/20 0.40
ADRB2 P07550 1/20 0.39
MMP12 P39900 1/20 0.38
FPR2 P25090 1/20 0.38
PROKR1 Q8TCW9 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
MMP1 P03956 2/20 0.36
HRH3 Q9Y5N1 1/20 0.36

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
SCHEMBL6094620 0.87 MMP13 (0.43) MMP13MMP2MMP14MMP9MMP3
SCHEMBL6098660 0.87 ADRB2 (0.48) MMP13MMP2MMP9ADRB2MMP1
SCHEMBL6097845 0.86 ADRB2 (0.40) MMP13MMP2MMP14MMP9MMP3
SCHEMBL6096034 0.86 MMP13 (0.42) MMP13MMP2MMP14MMP9MMP3
SCHEMBL6095377 0.85 MMP9 (0.54) MMP13MMP2MMP14MMP9MMP3
SCHEMBL6099760 0.84 MMP13 (0.48) MMP13MMP2MMP14MMP9MMP3
SCHEMBL6097003 0.83 MMP13 (0.41) MMP13MMP2MMP14MMP9MMP3
SCHEMBL6097338 0.83 MMP13 (0.47) MMP13MMP2MMP14MMP9MMP3
SCHEMBL6095591 0.83 GPR119 (0.39) MMP13MMP2MMP14MMP9MMP3
SCHEMBL5717349 0.80 MMP13 (0.39) MMP13MMP2MMP14MMP9MMP3

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 8/4885MMP14 1/4885

“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.