SCHEMBL6735244

SCHEMBL6735244

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

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.41
KMT2A Q03164 4/20 0.38
MEN1 O00255 2/20 0.38
RECQL P46063 1/20 0.38
STAT3 P40763 1/20 0.37
GAA P10253 2/20 0.36
PPARG P37231 1/20 0.36
G6PD P11413 1/20 0.36
LMNA P02545 1/20 0.36
MAPK1 P28482 1/20 0.36
GBA1 P04062 1/20 0.36
MAPT P10636 1/20 0.35
HSD17B10 Q99714 1/20 0.35

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
SCHEMBL6731602 0.84 ALDH1A1 (0.41) ALDH1A1KMT2AMEN1RECQLSTAT3
SCHEMBL6723573 0.84 ALDH1A1 (0.41) ALDH1A1KMT2AMEN1RECQLSTAT3
SCHEMBL6730962 0.83 ALDH1A1 (0.45) ALDH1A1KMT2AMEN1RECQLSTAT3
SCHEMBL6734452 0.80 ALDH1A1 (0.42) ALDH1A1KMT2AMEN1RECQLSTAT3
SCHEMBL6727886 0.79 HSD11B1 (0.44) ALDH1A1KMT2AMEN1RECQLSTAT3
SCHEMBL6736347 0.78 ALDH1A1 (0.39) ALDH1A1KMT2AMEN1GAAG6PD
SCHEMBL6735639 0.78 ALDH1A1 (0.41) ALDH1A1KMT2AMEN1RECQLSTAT3
SCHEMBL6129859 0.77 ALDH1A1 (0.62) ALDH1A1KMT2AMEN1RECQLLMNA
SCHEMBL7274595 0.75 PPARG (0.50) ALDH1A1KMT2AMEN1RECQLGAA
SCHEMBL6723454 0.75 ALDH1A1 (0.41) 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