SCHEMBL13923652

SCHEMBL13923652

O=CN(O)C(CCc1ncc(F)cn1)CS(=O)(=O)N1CCN(c2ccc(OCC(F)(F)F)cn2)CC1

nearest known ligand 0.62

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 5/20 0.62
CYP3A4 P08684 3/20 0.62
MMP7 P09237 1/20 0.56
MMP14 P50281 4/20 0.48
ADAMTS4 O75173 3/20 0.48
KCNH2 Q12809 3/20 0.48
MMP1 P03956 4/20 0.40
MMP2 P08253 3/20 0.40
MMP9 P14780 3/20 0.40
GPR119 Q8TDV5 11/20 0.38

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
SCHEMBL3940017 0.93 CYP3A4 (0.72) MMP13CYP3A4MMP7MMP14ADAMTS4
SCHEMBL13923643 0.93 CYP3A4 (0.72) MMP13CYP3A4MMP7MMP14ADAMTS4
SCHEMBL13923653 0.91 MMP13 (0.52) MMP13CYP3A4MMP7MMP14ADAMTS4
SCHEMBL13923646 0.90 MMP13 (0.57) MMP13CYP3A4MMP7MMP14ADAMTS4
SCHEMBL13923649 0.88 CYP3A4 (0.80) MMP13CYP3A4MMP7MMP14ADAMTS4
SCHEMBL5884462 0.85 MMP7 (0.61) MMP13CYP3A4MMP7MMP14ADAMTS4
SCHEMBL5883498 0.85 MMP7 (0.61) MMP13CYP3A4MMP7MMP14ADAMTS4
SCHEMBL8304365 0.84 ADAMTS4 (0.58) MMP13CYP3A4MMP7MMP14ADAMTS4
SCHEMBL13923650 0.84 MMP13 (0.61) MMP13CYP3A4MMP7MMP14ADAMTS4
SCHEMBL8304549 0.82 MMP13 (0.61) MMP13CYP3A4MMP7MMP14ADAMTS4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7485644-B2 N-{'4-substituted piperazine-1-sulfonylmethylalkyl}-n-hydroxyfomamide compounds as metalloproteinase inhibitors ASTRAZENECA AB (SE) 2009-02-03 US disclosed
US-7485644-B2 N-{'4-substituted piperazine-1-sulfonylmethylalkyl}-n-hydroxyfomamide compounds as metalloproteinase inhibitors ASTRAZENECA AB (SE) 2009-02-03 US disclosed
US-20070197542-A1 N-{'4-substituted piperazine-1-sulfonylmethyl!alkyl}-n-hydroxyfomamide compounds as metalloproteinase inhibitors ASTRAZENECA AB (SE) 2007-08-23 US disclosed
US-20070197542-A1 N-{'4-substituted piperazine-1-sulfonylmethyl!alkyl}-n-hydroxyfomamide compounds as metalloproteinase inhibitors ASTRAZENECA AB (SE) 2007-08-23 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-20070197542-A1 N-{'4-substituted piperazine-1-sulfonylmethyl!alkyl}-n-hydroxyfomamide compounds as metalloproteinase inhibitors MMP26, MMP9, MMP3 MMP13 8/4885CYP3A4 466/4885MMP7 19/4885

“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.