SCHEMBL7397498

SCHEMBL7397498

CC#CCON(CC(CCC)C(=O)NO)S(=O)(=O)c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 17/20 0.44
MMP9 P14780 15/20 0.44
MMP1 P03956 13/20 0.44
MMP13 P45452 11/20 0.44
MMP2 P08253 6/20 0.42
MMP14 P50281 4/20 0.42
ADAM10 O14672 3/20 0.42
MMP8 P22894 2/20 0.39
MMP7 P09237 1/20 0.39
HDAC3 O15379 1/20 0.38
HDAC4 P56524 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC2 Q92769 1/20 0.38
HDAC8 Q9BY41 1/20 0.38
MMP3 P08254 1/20 0.38
MMP16 P51512 1/20 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
SCHEMBL995717 0.76 ADAM17 (0.59) ADAM17MMP9MMP1MMP13MMP2
SCHEMBL6501736 0.75 MAPK1 (0.46) ADAM17MMP9MMP1MMP13MMP2
SCHEMBL3940974 0.74 ADAM17 (0.52) ADAM17MMP9MMP1MMP13MMP2
SCHEMBL3948064 0.74 MMP9 (0.59) ADAM17MMP9MMP1MMP13MMP2
SCHEMBL3945000 0.72 MMP9 (0.48) ADAM17MMP9MMP1MMP13MMP2
SCHEMBL3948905 0.72 MMP9 (0.46) ADAM17MMP9MMP1MMP13MMP2
SCHEMBL3947474 0.72 MMP9 (0.52) ADAM17MMP9MMP1MMP13MMP2
SCHEMBL3947793 0.70 MMP13 (0.46) ADAM17MMP9MMP1MMP13MMP2
SCHEMBL3945529 0.69 MMP9 (0.43) ADAM17MMP9MMP1MMP13MMP2
SCHEMBL3942768 0.69 ADAM17 (0.52) ADAM17MMP9MMP1MMP13MMP2

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