SCHEMBL7055845

SCHEMBL7055845

COC(=O)NCCS(=O)(=O)N1CCN(S(=O)(=O)c2ccc(-c3ccc(Cl)cc3)s2)C(C(=O)NO)C1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 9/20 0.43
MMP13 P45452 9/20 0.43
MMP9 P14780 8/20 0.43
MMP3 P08254 7/20 0.43
MMP7 P09237 7/20 0.43
ADAM17 P78536 2/20 0.39
GAA P10253 2/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
ALDH1A1 P00352 1/20 0.37

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
SCHEMBL7353097 1.00 MMP1 (0.43) MMP1MMP13MMP9MMP3MMP7
SCHEMBL7057133 0.90 MEN1 (0.36) MMP1MMP13MMP9MMP3MMP7
SCHEMBL7057190 0.89 MMP3 (0.41) MMP1MMP13MMP9MMP3MMP7
SCHEMBL7352231 0.88 MMP3 (0.40) MMP1MMP13MMP9MMP3MMP7
SCHEMBL7680133 0.86 MMP13 (0.39) MMP1MMP13MMP9MMP3MMP7
SCHEMBL7680126 0.86 MMP13 (0.39) MMP1MMP13MMP9MMP3MMP7
SCHEMBL7058579 0.85 MMP3 (0.53) MMP1MMP13MMP9MMP3MMP7
SCHEMBL7052103 0.84 MMP1 (0.41) MMP1MMP13MMP9MMP3MMP7
SCHEMBL7056970 0.83 MMP9 (0.44) MMP1MMP13MMP9MMP3MMP7
SCHEMBL7057754 0.81 MMP3 (0.43) MMP1MMP13MMP9MMP3MMP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030060473-A1 Piperazine compounds as inhibitors of MMP or TNF FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-03-27 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-20030060473-A1 Piperazine compounds as inhibitors of MMP or TNF MMP2, MMP1, TNF MMP1 2/4885MMP13 14/4885MMP9 5/4885

“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.