SCHEMBL2879511

SCHEMBL2879511

CCCc1nc(C)n(-c2ccc(OC3CC(C)OC(C)C3)cc2)c(=O)c1Cc1ccc(-c2ccccc2-c2noc(=O)[nH]2)cc1

nearest known ligand 0.51

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SLC33A1 O00400 20/20 0.51

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
SCHEMBL1896212 1.00 SLC33A1 (0.51) SLC33A1
SCHEMBL12348935 1.00 SLC33A1 (0.51) SLC33A1
SCHEMBL1896213 1.00 SLC33A1 (0.51) SLC33A1
SCHEMBL1893293 0.99 SLC33A1 (0.50) SLC33A1
SCHEMBL1893295 0.99 SLC33A1 (0.50) SLC33A1
SCHEMBL1890450 0.94 SLC33A1 (0.51) SLC33A1
SCHEMBL13186104 0.94 SLC33A1 (0.51) SLC33A1
SCHEMBL1890449 0.94 SLC33A1 (0.51) SLC33A1
SCHEMBL13168440 0.94 SLC33A1 (0.51) SLC33A1
SCHEMBL1893189 0.93 SLC33A1 (0.50) SLC33A1

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
EP-2256115-A1 Heteromonocyclic compound and use thereof Takeda Pharmaceutical Company Limited (JP) 2010-12-01 EP disclosed