SCHEMBL6961871

SCHEMBL6961871

COc1ccc(S(=O)(=O)NC2(OC(=O)NO)Cc3ccccc3C2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 11/20 0.47
MMP1 P03956 9/20 0.47
MMP9 P14780 8/20 0.47
MMP2 P08253 8/20 0.47
MMP8 P22894 6/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
MMP12 P39900 5/20 0.43
MMP14 P50281 5/20 0.43
MMP16 P51512 5/20 0.43
MEP1B Q16820 1/20 0.43
MMP3 P08254 6/20 0.42
PDE4A P27815 2/20 0.42
PDE4B Q07343 2/20 0.42
PDE4C Q08493 2/20 0.42
PDE4D Q08499 2/20 0.42
KEAP1 Q14145 2/20 0.41
SQSTM1 Q13501 1/20 0.41
NFE2L2 Q16236 1/20 0.41
HTT P42858 1/20 0.41

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
SCHEMBL6954815 0.85 MMP1 (0.57) MMP13MMP1MMP9MMP2MMP8
SCHEMBL6957207 0.81 MMP1 (0.63) MMP13MMP1MMP9MMP2MMP8
SCHEMBL27565303 0.78 MMP1 (0.50) MMP13MMP1MMP9MMP2MMP8
SCHEMBL6954028 0.72 MMP1 (0.69) MMP13MMP1MMP9MMP2MMP8
SCHEMBL6960996 0.71 MMP1 (0.60) MMP13MMP1MMP9MMP2MMP8
SCHEMBL6967193 0.71 MMP1 (0.66) MMP13MMP1MMP9MMP2MMP8
SCHEMBL6965530 0.69 MMP1 (0.67) MMP13MMP1MMP9MMP2MMP8
SCHEMBL6957161 0.69 MMP1 (0.67) MMP13MMP1MMP9MMP2MMP8
SCHEMBL6967896 0.69 MMP1 (0.57) MMP13MMP1MMP9MMP2MMP8
SCHEMBL6962839 0.69 MMP1 (0.74) MMP13MMP1MMP9MMP2MMP8

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
EP-0977733-B1 ARYLSULFONYLAMINO HYDROXAMIC ACID DERIVATIVES PFIZER PROD INC (US) 2003-09-03 EP claimed