SCHEMBL6786649

SCHEMBL6786649

CC#CCOc1ccc(S(=O)(=O)[C@@H](C(=O)NO)c2ccccc2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 20/20 1.00
MMP13 P45452 11/20 1.00
MMP9 P14780 10/20 1.00
MMP1 P03956 8/20 1.00
ADAM10 O14672 1/20 0.57
MMP7 P09237 1/20 0.57
MMP8 P22894 1/20 0.57
MMP14 P50281 1/20 0.57

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
SCHEMBL6657197 0.90 ADAM17 (0.84) ADAM17MMP13MMP9MMP1ADAM10
SCHEMBL3947813 0.90 ADAM17 (1.00) ADAM17MMP13MMP9MMP1ADAM10
SCHEMBL6655281 0.89 ADAM17 (0.82) ADAM17MMP13MMP9MMP1ADAM10
SCHEMBL3941485 0.89 ADAM17 (0.82) ADAM17MMP13MMP9MMP1ADAM10
SCHEMBL3941005 0.88 ADAM17 (0.79) ADAM17MMP13MMP9MMP1ADAM10
SCHEMBL3941030 0.88 ADAM17 (0.79) ADAM17MMP13MMP9MMP1ADAM10
SCHEMBL3948546 0.87 ADAM17 (0.77) ADAM17MMP13MMP9MMP1ADAM10
SCHEMBL3950004 0.84 ADAM17 (0.72) ADAM17MMP13MMP9MMP1ADAM10
SCHEMBL3941979 0.83 ADAM17 (0.71) ADAM17MMP13MMP9MMP1ADAM10
SCHEMBL3950460 0.82 ADAM17 (0.76) ADAM17MMP13MMP9MMP1ADAM10

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-6825354-B2 OSTEOPOROSIS; RHEUMATIC DISEASES WYETH HOLDINGS CORPORATION 2004-11-30 US disclosed
US-20020147342-A1 Alkynyl containing hydroxamic acid compounds as matrix metalloproteinase and tace inhibitors AMERICAN CYANAMID COMPANY (US) 2002-10-10 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-20020147342-A1 Alkynyl containing hydroxamic acid compounds as matrix metalloproteinase and tace inhibitors MMP12, MMP17, MMP14 ADAM17 7/4885MMP13 12/4885MMP9 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.