SCHEMBL4315569

SCHEMBL4315569

CCCc1nc(C)n(-c2ccc(OC(C)C)nc2)c(=O)c1Cc1ccc(-c2ccccc2)c(-c2noc(=O)[nH]2)c1

nearest known ligand 0.44

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SLC33A1 O00400 14/20 0.44
PPARG P37231 6/20 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
SCHEMBL1892589 0.92 SLC33A1 (0.50) SLC33A1PPARG
SCHEMBL1889544 0.92 SLC33A1 (0.49) SLC33A1PPARG
Potassium SCHEMBL1889548 0.92 SLC33A1 (0.49) SLC33A1PPARG
SCHEMBL4008868 0.89 SLC33A1 (0.44) SLC33A1PPARG
SCHEMBL16502116 0.88 PPARG (0.49) SLC33A1PPARG
SCHEMBL4315536 0.87 SLC33A1 (0.47) SLC33A1PPARG
SCHEMBL4012668 0.86 SLC33A1 (0.45) SLC33A1PPARG
SCHEMBL1892918 0.86 SLC33A1 (0.49) SLC33A1PPARG
SCHEMBL4014108 0.85 SLC33A1 (0.46) SLC33A1PPARG
SCHEMBL3487690 0.84 SLC33A1 (0.43) SLC33A1PPARG

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-2009133970-A1 CRYSTALLINE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-11-05 WO disclosed