SCHEMBL27474162

SCHEMBL27474162

CCCC(=O)Oc1ccc(NC(=O)OC(C)(C)C)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARG P37231 1/20 0.56
PPARA Q07869 1/20 0.56
BCL9 O00512 1/20 0.48
CTNNB1 P35222 1/20 0.48
LIPE Q05469 2/20 0.47
KMT2A Q03164 2/20 0.47
MEN1 O00255 1/20 0.47
CYP17A1 P05093 1/20 0.47
ALDH1A1 P00352 2/20 0.46
MAPT P10636 2/20 0.46
LMNA P02545 1/20 0.46
HTT P42858 1/20 0.46
HSD17B10 Q99714 1/20 0.46
FAAH O00519 7/20 0.46
OPRK1 P41145 1/20 0.45
KDM4E B2RXH2 1/20 0.44
GLA P06280 1/20 0.44
GAA P10253 1/20 0.44
HPGD P15428 1/20 0.44
HIF1A Q16665 1/20 0.44

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
SCHEMBL1000733 0.88 PPARG (0.58) PPARGPPARALIPEKMT2ACYP17A1
SCHEMBL25736699 0.87 PPARG (0.52) PPARGPPARALIPEKMT2AMEN1
SCHEMBL25736722 0.84 PPARG (0.54) PPARGPPARALIPEKMT2AMEN1
SCHEMBL14068236 0.82 TP53 (0.62) KMT2AMEN1CYP17A1ALDH1A1MAPT
SCHEMBL9390731 0.80 TP53 (0.64) BCL9CTNNB1LIPEKMT2AMEN1
SCHEMBL4636496 0.80 LIPE (0.52) PPARGPPARALIPEKMT2AMEN1
SCHEMBL1162988 0.80 LIPE (0.52) PPARGPPARALIPEKMT2AMEN1
SCHEMBL6665914 0.80 LIPE (0.52) PPARGPPARALIPEKMT2AMEN1
SCHEMBL27476119 0.80 OPRK1 (0.66) BCL9CTNNB1KMT2AMEN1ALDH1A1
SCHEMBL19503080 0.80 PPARG (0.55) PPARGPPARACYP17A1ALDH1A1MAPT

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
CN-1161962-A Sulphonic-acid-amide derivative KONO PHARMACEUTICAL IND K K (JP) 1997-10-15 CN claimed