SCHEMBL6097256

SCHEMBL6097256

O=C(c1ccco1)N1CCC(C(=O)NO)(S(=O)(=O)N2CCC(Oc3ccc(C(F)(F)F)cc3)CC2)CC1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 12/20 0.49
MMP13 P45452 12/20 0.49
ADRB2 P07550 1/20 0.45
MMP9 P14780 5/20 0.45
MMP14 P50281 5/20 0.45
MMP3 P08254 4/20 0.45
MMP8 P22894 4/20 0.45
EPHX2 P34913 3/20 0.44
GAA P10253 1/20 0.43
USP2 O75604 2/20 0.43
ALDH1A1 P00352 2/20 0.43
CYP2D6 P10635 2/20 0.43
TSHR P16473 2/20 0.43
CYP2C19 P33261 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.42
MMP1 P03956 1/20 0.40
RBP4 P02753 1/20 0.40

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
SCHEMBL6097943 0.85 MMP13 (0.53) MMP2MMP13ADRB2MMP9MMP14
SCHEMBL6097476 0.85 MMP13 (0.48) MMP2MMP13ADRB2MMP9MMP14
SCHEMBL6094794 0.82 MMP13 (0.58) MMP2MMP13ADRB2MMP9MMP14
SCHEMBL6096396 0.82 ADRB2 (0.54) MMP2MMP13ADRB2MMP9MMP14
Hydrochloric Acid SCHEMBL6097341 0.82 ADRB2 (0.53) MMP2MMP13ADRB2MMP9MMP14
SCHEMBL6094445 0.82 MMP13 (0.52) MMP2MMP13ADRB2MMP9MMP14
SCHEMBL6095833 0.82 MMP13 (0.66) MMP2MMP13MMP9MMP14MMP3
SCHEMBL6097051 0.81 MMP13 (0.49) MMP2MMP13ADRB2MMP9MMP14
SCHEMBL6097201 0.81 MMP13 (0.55) MMP2MMP13MMP9MMP14MMP3
SCHEMBL6095742 0.81 MMP13 (0.54) MMP2MMP13ADRB2MMP9MMP14

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 MMP2 8/4885MMP13 23/4885ADRB2 4884/4885

“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.