SCHEMBL8436167

SCHEMBL8436167

COc1ccc(S(=O)(=O)C(N)(CC(=O)N(C)C)C(=O)NO)cc1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 15/20 0.54
MMP9 P14780 14/20 0.54
MMP1 P03956 16/20 0.52
ADAM17 P78536 3/20 0.51
MMP2 P08253 1/20 0.44
MMP3 P08254 1/20 0.44
PDE4A P27815 1/20 0.44
PDE4B Q07343 1/20 0.44
PDE4C Q08493 1/20 0.44
PDE4D Q08499 1/20 0.44
MMP7 P09237 1/20 0.44
MMP8 P22894 1/20 0.44
MMP12 P39900 1/20 0.44
MEP1B Q16820 2/20 0.43
BMP1 P13497 1/20 0.42

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
SCHEMBL8559637 0.78 MMP13 (0.72) MMP13MMP9MMP1ADAM17MMP2
SCHEMBL8435825 0.74 MMP13 (0.45) MMP13MMP9MMP1ADAM17MMP2
SCHEMBL7443121 0.73 HTT (0.40) MMP13MMP9MMP1MMP2MMP3
SCHEMBL6823261 0.72 MMP1 (0.59) MMP13MMP9MMP1ADAM17MMP2
SCHEMBL7378971 0.71 MMP13 (0.49) MMP13MMP9MMP1ADAM17MMP2
SCHEMBL8560568 0.71 MMP9 (0.51) MMP13MMP9MMP1MMP2
SCHEMBL6932155 0.70 MMP13 (1.00) MMP13MMP9MMP1ADAM17
SCHEMBL7552008 0.70 BMP1 (0.72) MMP13MMP9MMP1ADAM17MMP2
SCHEMBL7510525 0.69 MMP13 (0.58) MMP13MMP9MMP1ADAM17MMP2
SCHEMBL6928954 0.68 MMP13 (1.00) MMP13MMP9MMP1ADAM17

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-5863949-A Arylsulfonylamino hydroxamic acid derivatives PFIZER INC (US) 1999-01-26 US disclosed