SCHEMBL2765633

SCHEMBL2765633

O=C(O)CCCc1cc2cc(Cl)ccc2n1S(=O)(=O)c1ccc(F)c([N+](=O)[O-])c1

nearest known ligand 0.68

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PPARG P37231 20/20 0.68
PPARA Q07869 15/20 0.68
PPARD Q03181 14/20 0.68

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
SCHEMBL2764905 0.90 PPARG (0.67) PPARGPPARAPPARD
SCHEMBL3522785 0.89 PPARG (0.58) PPARGPPARAPPARD
SCHEMBL3532303 0.86 PPARG (0.52) PPARGPPARAPPARD
SCHEMBL3527488 0.82 PPARG (1.00) PPARGPPARAPPARD
SCHEMBL3525916 0.81 PPARG (1.00) PPARGPPARAPPARD
SCHEMBL3525884 0.79 PPARG (0.57) PPARGPPARAPPARD
SCHEMBL3520435 0.79 PPARG (0.81) PPARGPPARAPPARD
SCHEMBL3527649 0.79 PPARG (0.84) PPARGPPARAPPARD
SCHEMBL3523872 0.79 PPARG (0.81) PPARGPPARAPPARD
SCHEMBL3522767 0.79 PPARG (0.93) PPARGPPARAPPARD

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
EP-1919869-B1 INDOLE DERIVATIVES AS PPAR ACTIVATORS FOURNIER LAB SA (FR) 2010-04-14 EP claimed