SCHEMBL6791949

SCHEMBL6791949

C#CCN1CCC(C(=O)OCC)(C(c2ccc(Oc3ccc(C)c(C)c3)cc2)=S(=O)=O)CC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 5/20 0.39
MMP2 P08253 4/20 0.39
MMP9 P14780 4/20 0.39
MMP14 P50281 4/20 0.39
MMP1 P03956 4/20 0.39
MMP3 P08254 3/20 0.39
MMP8 P22894 3/20 0.39
KMT2A Q03164 2/20 0.33
MEN1 O00255 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
PARP10 Q53GL7 1/20 0.33
LMNA P02545 2/20 0.33
POLB P06746 2/20 0.33
L3MBTL1 Q9Y468 2/20 0.33
OPRM1 P35372 2/20 0.33
OPRD1 P41143 2/20 0.33
OPRK1 P41145 2/20 0.33
GFER P55789 1/20 0.33
F2 P00734 1/20 0.32
F10 P00742 1/20 0.32

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
SCHEMBL7749955 0.90 MMP1 (0.46) MMP13MMP2MMP9MMP14MMP1
SCHEMBL6785881 0.87 MMP13 (0.49) MMP13MMP2MMP9MMP14MMP1
SCHEMBL6785681 0.82 OPRM1 (0.40) KMT2ASMN1; SMN2LMNAL3MBTL1OPRM1
SCHEMBL6789714 0.78 MMP1 (0.50) MMP13MMP2MMP9MMP14MMP1
SCHEMBL6791943 0.76 MMP1 (0.59) MMP13MMP2MMP9MMP14MMP1
SCHEMBL6785767 0.75 KCNA3 (0.49) MMP13MMP2MMP9MMP1MMP3
SCHEMBL6795694 0.74 MMP1 (0.59) MMP13MMP2MMP9MMP14MMP1
SCHEMBL6785500 0.70 OPRM1 (0.50) SMN1; SMN2OPRM1OPRD1OPRK1
SCHEMBL6792766 0.69 MMP1 (0.65) MMP13MMP2MMP9MMP14MMP1
SCHEMBL5919389 0.69 MMP13 (0.79) MMP13MMP2MMP9MMP14MMP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040097487-A1 Aromatic sulfonyl alpha-cycloamino hydroxamic acid compounds G.D. SEARLE & CO. 2004-05-20 US disclosed
US-6638952-B1 Matrix metalloprotease inhibitors PHARMACIA CORPORATION 2003-10-28 US 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-20040097487-A1 Aromatic sulfonyl alpha-cycloamino hydroxamic acid compounds MMP1, MMP2, MMP10 MMP13 10/4885MMP2 2/4885MMP9 14/4885

“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.