SCHEMBL533933

SCHEMBL533933

CCCCC(Cc1cc(OCCOC)ccc1Br)C(=O)O

nearest known ligand 0.59

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARG P37231 18/20 0.59
ALOX5 P09917 12/20 0.59
PTGES O14684 9/20 0.59
PPARA Q07869 13/20 0.45
PPARD Q03181 1/20 0.40

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
SCHEMBL555956 0.80 PPARG (0.37) PPARGALOX5PTGESPPARAPPARD
SCHEMBL533934 0.75 ALDH1A1 (0.42) PPARG
SCHEMBL533935 0.75 PPARG (0.41) PPARGALOX5PTGESPPARA
SCHEMBL31046596 0.73 PPARG (0.53) PPARGALOX5PTGESPPARA
SCHEMBL8904270 0.73 PPARG (0.53) PPARGALOX5PTGESPPARA
SCHEMBL17400006 0.73 ADRB2 (0.40) PPARGALOX5PTGES
SCHEMBL13652565 0.72 CA12 (0.47)
Hydrochloric Acid SCHEMBL8719650 0.72 PPARG (0.52) PPARGALOX5PTGESPPARA
SCHEMBL8257155 0.72 SLC6A4 (0.40)
SCHEMBL533960 0.70 CYP2D6 (0.42) PPARG

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-2413941-A1 RENIN INHIBITORS Merck Sharp & Dohme Corp. (US) 2012-02-08 EP disclosed
WO-2010114978-A1 RENIN INHIBITORS MERCK SHARP & DOHME CORP. (US) 2010-10-07 WO disclosed