SCHEMBL2592503

SCHEMBL2592503

CCCC[C@]1(CC)CS(O)(O)c2cc(CNCC(=O)OCC(C)C)c(OC)cc2[C@@H](c2ccccc2)N1

nearest known ligand 0.69

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SLC10A2 Q12908 20/20 0.69

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
SCHEMBL2590181 0.97 SLC10A2 (0.68) SLC10A2
SCHEMBL14659005 0.90 SLC10A2 (0.85) SLC10A2
SCHEMBL14658502 0.88 SLC10A2 (0.71) SLC10A2
SCHEMBL14658390 0.88 SLC10A2 (0.71) SLC10A2
SCHEMBL14658219 0.86 SLC10A2 (0.68) SLC10A2
SCHEMBL2591632 0.86 SLC10A2 (0.85) SLC10A2
SCHEMBL2589082 0.85 SLC10A2 (0.73) SLC10A2
SCHEMBL14659071 0.85 SLC10A2 (0.70) SLC10A2
SCHEMBL2589890 0.84 SLC10A2 (0.86) SLC10A2
SCHEMBL2590629 0.84 SLC10A2 (0.85) SLC10A2

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-2563122-A1 CHEMICAL COMPOUNDS Glaxosmithkline LLC (US) 2013-03-06 EP disclosed
WO-2011137135-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2011-11-03 WO disclosed