SCHEMBL6380696

SCHEMBL6380696

CC1(C)SCCN(S(=O)(=O)c2ccc(OCc3nc4cc(C(F)(F)F)ccc4s3)cc2)[C@H]1C(=O)NO

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 20/20 0.59
MMP13 P45452 19/20 0.59
ADAM17 P78536 16/20 0.59
MMP9 P14780 7/20 0.56
MMP2 P08253 6/20 0.56
MMP3 P08254 7/20 0.56
MMP7 P09237 4/20 0.56
MMP8 P22894 3/20 0.56
ADAM10 O14672 2/20 0.56
ADAM9 Q13443 2/20 0.56
MMP14 P50281 2/20 0.55

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
SCHEMBL27505029 0.92 MMP1 (0.47) MMP1MMP13ADAM17MMP9MMP2
SCHEMBL5757157 0.88 MMP1 (0.61) MMP1ADAM17
SCHEMBL6384644 0.88 MMP1 (0.46) MMP1ADAM17
SCHEMBL6379495 0.87 MMP1 (0.65) MMP1MMP13ADAM17MMP9MMP2
SCHEMBL7054169 0.83 MMP1 (0.68) MMP1MMP13ADAM17MMP9MMP2
SCHEMBL7054165 0.83 MMP1 (0.68) MMP1MMP13ADAM17MMP9MMP2
SCHEMBL7057162 0.82 MMP1 (0.67) MMP1MMP13ADAM17MMP9MMP2
SCHEMBL7057165 0.82 MMP1 (0.67) MMP1MMP13ADAM17MMP9MMP2
SCHEMBL5760182 0.81 ADAM17 (0.48) MMP1MMP13ADAM17MMP9MMP3
SCHEMBL27527617 0.81 ALOX5AP (0.40) MMP1ADAM17

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-20050215549-A1 TACE inhibitors MCCLURE KIM F 2005-09-29 US disclosed
US-20030181441-A1 TACE INHIBITORS McCLURE Kim (US) 2003-09-25 US disclosed
EP-0960098-A1 ARYLSULFONYL HYDROXAMIC ACID DERIVATIVES PFIZER INC. (US) 1999-12-01 EP disclosed
WO-1998034918-A1 ARYLSULFONYL HYDROXAMIC ACID DERIVATIVES PFIZER INC. (US) 1998-08-13 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 (2 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-20030181441-A1 TACE INHIBITORS ADAMTS5, ADAMTS1, MMP2 MMP1 18/4885MMP13 35/4885ADAM17 22/4885
US-20050215549-A1 TACE inhibitors ADAMTS5, ADAMTS1, MMP2 MMP1 15/4885MMP13 34/4885ADAM17 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.