SCHEMBL4726310

SCHEMBL4726310

Cc1cc(CC=NOCc2nc(-c3ccccc3)oc2C)ccc1OCC(=O)O

nearest known ligand 0.67

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARG P37231 14/20 0.67
PPARA Q07869 12/20 0.67
PPARD Q03181 5/20 0.67
FFAR1 O14842 2/20 0.49
KDM4E B2RXH2 1/20 0.45
KDR P35968 1/20 0.44
HPGD P15428 1/20 0.43

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
SCHEMBL4726357 0.94 PPARG (0.67) PPARGPPARAPPARDFFAR1
SCHEMBL4729101 0.85 PPARD (0.47) PPARGPPARAPPARDFFAR1
SCHEMBL4730644 0.84 PPARG (0.53) PPARGPPARAPPARDFFAR1
SCHEMBL4727548 0.84 PPARG (0.66) PPARGPPARAPPARDFFAR1
SCHEMBL4796629 0.80 PPARG (0.64) PPARGPPARAPPARDFFAR1
SCHEMBL4728589 0.80 PPARG (1.00) PPARGPPARAPPARDFFAR1KDM4E
SCHEMBL18644987 0.80 PPARG (1.00) PPARGPPARAPPARDFFAR1KDM4E
SCHEMBL4726309 0.80 PPARG (1.00) PPARGPPARAPPARDFFAR1KDM4E
SCHEMBL4729541 0.79 PPARG (0.72) PPARGPPARAPPARDFFAR1KDM4E
SCHEMBL4731241 0.79 PPARG (0.49) 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
WO-2008035359-A2 OXIMINOPHENOXYALKANOIC ACID AND PHENYLALKANOIC ACID DERIVATIVES CADILA HEALTHCARE LIMITED (IN) 2008-03-27 WO disclosed