SCHEMBL6731092

SCHEMBL6731092

Cc1ccc(S(=O)(=O)OS(C)(CC(=O)C(C)(C)C)C(C)(C)C)cc1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.42
ALDH1A1 P00352 6/20 0.40
KMT2A Q03164 3/20 0.40
MEN1 O00255 2/20 0.40
LMNA P02545 1/20 0.39
RECQL P46063 1/20 0.36
STAT3 P40763 1/20 0.36
PPARG P37231 1/20 0.34
GAA P10253 1/20 0.34
G6PD P11413 1/20 0.34
MAPT P10636 1/20 0.34
TP53 P04637 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
BCHE P06276 1/20 0.34
ACHE P22303 1/20 0.34
HSD17B10 Q99714 1/20 0.34

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
SCHEMBL6727886 0.85 HSD11B1 (0.44) HSD11B1ALDH1A1KMT2AMEN1LMNA
SCHEMBL6726194 0.81 HSD11B1 (0.43) HSD11B1ALDH1A1KMT2AMEN1LMNA
SCHEMBL6723213 0.80 ALDH1A1 (0.43) HSD11B1ALDH1A1KMT2AMEN1LMNA
SCHEMBL6727870 0.79 ENPP3 (0.45) ALDH1A1KMT2AMEN1LMNAGAA
SCHEMBL6723637 0.78 ENPP3 (0.46) ALDH1A1KMT2AMEN1LMNAMAPT
SCHEMBL6726343 0.77 ENPP3 (0.41) HSD11B1ALDH1A1KMT2AMEN1LMNA
SCHEMBL6723421 0.76 ALDH1A1 (0.39) HSD11B1ALDH1A1KMT2AMEN1LMNA
SCHEMBL8528981 0.75 HSD11B1 (0.71) HSD11B1ALDH1A1KMT2AMEN1LMNA
SCHEMBL6730962 0.71 ALDH1A1 (0.45) ALDH1A1KMT2AMEN1RECQLSTAT3
SCHEMBL6490 0.70 GAA (0.59) ALDH1A1KMT2AMEN1GAAG6PD

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-20040224251-A1 Positive resist composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2004-11-11 US disclosed