SCHEMBL5331749

SCHEMBL5331749

COC(=O)c1ccc(NS(=O)(=O)c2cccnc2)cc1

nearest known ligand 0.66

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KEAP1 Q14145 1/20 0.66
NFE2L2 Q16236 1/20 0.66
SNCA P37840 1/20 0.58
MAPT P10636 2/20 0.57
ALPL P05186 1/20 0.57
ALDH1A1 P00352 5/20 0.56
GAA P10253 2/20 0.56
ALOX15 P16050 1/20 0.56
TSHR P16473 1/20 0.56
HTT P42858 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
NAMPT P43490 3/20 0.55
PLAU P00749 1/20 0.54
TDP1 Q9NUW8 2/20 0.54
CYP11B1 P15538 1/20 0.52
CYP11B2 P19099 1/20 0.52
HPGD P15428 1/20 0.51
POLB P06746 1/20 0.51

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
SCHEMBL5330736 0.85 ALDH1A1 (0.64) KEAP1NFE2L2SNCAMAPTALDH1A1
SCHEMBL11655582 0.83 SNCA (0.60) KEAP1NFE2L2SNCAALDH1A1NAMPT
SCHEMBL21761420 0.83 ALDH1A1 (0.69) KEAP1MAPTALDH1A1GAAALOX15
SCHEMBL25315174 0.81 MAPT (0.80) MAPTALDH1A1GAAALOX15TSHR
SCHEMBL5015931 0.80 KEAP1 (0.68) KEAP1NFE2L2SNCAALDH1A1GAA
SCHEMBL25248383 0.80 ALDH1A1 (0.56) KEAP1NFE2L2MAPTALPLALDH1A1
SCHEMBL4814251 0.79 HDAC3 (0.73)
SCHEMBL2565637 0.78 KEAP1 (0.64) KEAP1NFE2L2SNCAALDH1A1GAA
SCHEMBL784141 0.78 KEAP1 (0.66) KEAP1NFE2L2SNCAALDH1A1GAA
Phenyl(Phenylsulfonyl)Amine SCHEMBL4057888 0.77 IL1RN (0.65) KEAP1MAPTALDH1A1GAAALOX15

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
WO-2007144379-A1 BICYCLIC COMPOUNDS USEFUL AS CATHEPSIN S INBHIBITORS MEDIVIR AB (SE) 2007-12-21 WO disclosed