SCHEMBL7397137

SCHEMBL7397137

CC#CCOc1ccc(S(=O)(=O)N(C)C(C(=O)NO)c2ccc(OC(C)NC(=O)OC(C)(C)C)cc2)cc1

nearest known ligand 0.65

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 19/20 0.65
MMP13 P45452 17/20 0.65
MMP1 P03956 17/20 0.65
MMP9 P14780 16/20 0.65
MMP7 P09237 2/20 0.48
MMP8 P22894 2/20 0.48
MMP2 P08253 1/20 0.48
ADAM10 O14672 1/20 0.46
MMP14 P50281 1/20 0.46

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
SCHEMBL6506426 0.86 ADAM17 (0.77) ADAM17MMP13MMP1MMP9MMP7
SCHEMBL6508065 0.85 ADAM17 (0.75) ADAM17MMP13MMP1MMP9MMP7
SCHEMBL7242323 0.83 ADAM17 (0.64) ADAM17MMP13MMP1MMP9MMP7
SCHEMBL3938348 0.82 ADAM17 (0.79) ADAM17MMP13MMP1MMP9MMP7
SCHEMBL3942418 0.81 ADAM17 (0.78) ADAM17MMP13MMP1MMP9MMP7
SCHEMBL3938305 0.81 ADAM17 (0.77) ADAM17MMP13MMP1MMP9MMP7
SCHEMBL3948365 0.80 ADAM17 (0.81) ADAM17MMP13MMP1MMP9MMP7
SCHEMBL3942404 0.80 ADAM17 (0.81) ADAM17MMP13MMP1MMP9MMP7
SCHEMBL3946257 0.79 ADAM17 (1.00) ADAM17MMP13MMP1MMP9MMP7
SCHEMBL4149331 0.79 ADAM17 (0.80) ADAM17MMP13MMP1MMP9MMP7

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-6225311-B1 Acetylenic α-amino acid-based sulfonamide hydroxamic acid tace inhibitors AMERICAN CYANAMID COMPANY 2001-05-01 US disclosed