SCHEMBL7090243

SCHEMBL7090243

N#Cc1cccc(S(=O)(=O)NC2(OC(=O)O)CCOCC2)c1

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 4/20 0.44
MMP13 P45452 4/20 0.44
PGR P06401 1/20 0.43
KAT6A Q92794 3/20 0.42
ACLY P53396 2/20 0.40
ITGAV P06756 1/20 0.39
CCKBR P32239 1/20 0.38
GLO1 Q04760 1/20 0.37
SLC40A1 Q9NP59 1/20 0.37
TRIM24 O15164 1/20 0.37
MAPT P10636 1/20 0.37
STS P08842 1/20 0.37

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
SCHEMBL7089649 0.87 PGR (0.43) PGRKAT6AACLYITGAVCCKBR
SCHEMBL7077236 0.83 MMP1 (0.52) MMP1MMP13PGRKAT6AACLY
SCHEMBL7087140 0.79 ALDH1A1 (0.42) MAPT
SCHEMBL6994772 0.74 USP2 (0.53) PGRKAT6AACLYITGAVCCKBR
SCHEMBL6990928 0.73 USP2 (0.55) PGRKAT6AACLYITGAVCCKBR
SCHEMBL16108775 0.72 PARG (0.59) PGRKAT6AACLYGLO1SLC40A1
SCHEMBL7084134 0.71 KAT6A (0.44) MMP1MMP13PGRKAT6AACLY
SCHEMBL7078089 0.70 USP2 (0.44) MMP1MMP13PGRKAT6AACLY
SCHEMBL27589461 0.70 CYP3A4 (0.48) PGRKAT6ACCKBR
SCHEMBL20789718 0.70 KAT6A (0.43) MMP1MMP13PGRKAT6AACLY

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1303482-A2 N-SUBSTITUTED-1-AMINO-1,1-DIALKYLCARBOXYLIC ACID DERIVATIVES MERCK PATENT GmbH (DE) 2003-04-23 EP disclosed
WO-2002008177-A2 N-SUBSTITUTED-1-AMINO-1,1-DIALKYLCARBOXYLIC ACID DERIVATIVES MERCK PATENT GMBH (DE) 2002-01-31 WO disclosed