SCHEMBL6435562

SCHEMBL6435562

CCOC(Cc1ccc(OC/C=C(/c2ccccc2)c2ccc(-c3ccccc3)cc2)cc1)C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 20/20 1.00
PPARA Q07869 20/20 1.00
PPARG P37231 17/20 1.00

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
SCHEMBL6421690 1.00 PPARD (1.00) PPARDPPARAPPARG
SCHEMBL6423352 1.00 PPARD (1.00) PPARDPPARAPPARG
SCHEMBL6423350 1.00 PPARD (1.00) PPARDPPARAPPARG
SCHEMBL6421692 1.00 PPARD (1.00) PPARDPPARAPPARG
SCHEMBL6421694 1.00 PPARD (1.00) PPARDPPARAPPARG
SCHEMBL6420473 0.99 PPARD (1.00) PPARDPPARAPPARG
SCHEMBL7574400 0.99 PPARD (1.00) PPARDPPARAPPARG
SCHEMBL6422446 0.94 PPARD (1.00) PPARDPPARAPPARG
SCHEMBL6419903 0.92 PPARD (0.85) PPARDPPARAPPARG
SCHEMBL6419907 0.92 PPARD (0.85) PPARDPPARAPPARG

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-6972294-B1 Compounds, their preparation and use NOVO NORDISK, A/S (DK) 2005-12-06 US disclosed