SCHEMBL8337476

SCHEMBL8337476

CC(=Cc1ccc(OCc2nc(-c3ccccc3)oc2C)c(F)c1)C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARG P37231 8/20 0.49
PPARA Q07869 8/20 0.49
PPARD Q03181 3/20 0.49
FFAR1 O14842 2/20 0.48
TP53 P04637 3/20 0.47
KDR P35968 1/20 0.47
POLB P06746 1/20 0.47
KDM4E B2RXH2 1/20 0.46
MAPT P10636 3/20 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
SCHEMBL8524587 0.86 FFAR1 (0.49) PPARGPPARAPPARDFFAR1TP53
SCHEMBL8524584 0.86 FFAR1 (0.49) PPARGPPARAPPARDFFAR1TP53
SCHEMBL6587033 0.84 PPARG (0.51) PPARGPPARAPPARDFFAR1TP53
SCHEMBL6587031 0.84 PPARG (0.51) PPARGPPARAPPARDFFAR1TP53
SCHEMBL6584029 0.83 KDR (0.47) PPARGPPARAPPARDFFAR1TP53
SCHEMBL6584026 0.83 KDR (0.47) PPARGPPARAPPARDFFAR1TP53
SCHEMBL6585596 0.78 KDR (0.52) PPARGPPARAPPARDFFAR1TP53
SCHEMBL5760834 0.78 PPARG (0.53) PPARGPPARAPPARD
SCHEMBL6587568 0.76 S1PR4 (0.49) PPARGPPARAPPARDFFAR1TP53
SCHEMBL6584575 0.76 FFAR1 (0.49) PPARGPPARAPPARDFFAR1TP53

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
US-5965589-A AN ACTIVE MATERIAL HAVING HYPOGLYCEMIC ACTIVITY AND BLOOD LIPID LOWERING ACTIVITY, FOR USE AS AN ANTIDIABETIC AGENT TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1999-10-12 US disclosed