SCHEMBL184640

SCHEMBL184640

O=C(O)C(Oc1ccccc1)c1ccc(S(=O)(=O)C2CC2)cc1

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GCK P35557 12/20 0.50
MMP1 P03956 1/20 0.41
MMP8 P22894 1/20 0.41
MMP13 P45452 1/20 0.41
PPARG P37231 3/20 0.40
CHRM1 P11229 1/20 0.40
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
ELOVL6 Q9H5J4 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
SCHEMBL184906 0.88 MMP13 (0.51) GCKMMP1MMP8MMP13ALDH1A1
SCHEMBL184498 0.88 GCK (0.63) GCKPPARGELOVL6
SCHEMBL184731 0.88 GCK (0.50) GCKMMP13ALDH1A1ELOVL6
SCHEMBL197390 0.88 GCK (0.50) GCK
SCHEMBL184678 0.87 GCK (0.43) GCKMMP13PPARGALDH1A1
SCHEMBL184337 0.87 GCK (0.49) GCKPPARG
SCHEMBL185529 0.85 GCK (0.48) GCKPPARGELOVL6
SCHEMBL184976 0.85 GCK (0.48) GCKPPARG
SCHEMBL184915 0.84 PPARG (0.64) GCKMMP8MMP13PPARGALDH1A1
SCHEMBL185010 0.83 GCK (0.48) GCKPPARG

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-2402327-B1 Acetamide compounds as glucokinase activators, their process and medicinal applications IMPETIS BIOSCIENCES LTD (IN) 2018-03-07 EP disclosed
EP-2402327-A1 Acetamide compounds as glucokinase activators, their process and medicinal applications Advinus Therapeutics Private Limited (IN) 2012-01-04 EP disclosed