SCHEMBL8713231

SCHEMBL8713231

COc1ccc(S(=O)(=O)C(C)(Cc2ccccc2)C(N)=O)cc1

nearest known ligand 0.73

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 15/20 0.73
MMP13 P45452 15/20 0.73
MMP9 P14780 13/20 0.73
ALDH1A1 P00352 2/20 0.50
MMP2 P08253 2/20 0.49
MMP3 P08254 1/20 0.49
PDE4A P27815 1/20 0.49
PDE4B Q07343 1/20 0.49
PDE4C Q08493 1/20 0.49
PDE4D Q08499 1/20 0.49
ADAM17 P78536 1/20 0.47
MMP8 P22894 1/20 0.46
MMP12 P39900 1/20 0.46
MMP14 P50281 1/20 0.46
MMP16 P51512 1/20 0.46
HTT P42858 1/20 0.46
PTGES O14684 1/20 0.45
TAS2R14 Q9NYV8 1/20 0.45
TAS2R8 Q9NYW2 1/20 0.45

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
SCHEMBL6930656 0.89 MMP1 (0.77) MMP1MMP13MMP9ALDH1A1MMP2
SCHEMBL6928874 0.85 MMP1 (1.00) MMP1MMP13MMP9MMP2MMP3
SCHEMBL6932240 0.84 MMP1 (0.69) MMP1MMP13MMP9ALDH1A1MMP2
SCHEMBL6932190 0.82 MMP9 (0.79) MMP1MMP13MMP9MMP2MMP3
Diethylamine SCHEMBL7071575 0.81 MMP13 (0.55) MMP1MMP13MMP9ALDH1A1ADAM17
SCHEMBL7072864 0.80 MMP1 (0.78) MMP1MMP13MMP9ADAM17HTT
SCHEMBL7071570 0.80 MMP1 (0.78) MMP1MMP13MMP9
SCHEMBL7072869 0.80 MMP13 (0.56) MMP1MMP13MMP9ALDH1A1ADAM17
SCHEMBL6932195 0.80 MMP13 (0.63) MMP1MMP13MMP9ALDH1A1MMP2
Diethylamine SCHEMBL7068261 0.80 MMP9 (0.52) MMP1MMP13MMP9ALDH1A1ADAM17

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-5847153-A β-sulfonyl hydroxamic acids PHARMACIA & UPJOHN COMPANY (US) 1998-12-08 US disclosed