SCHEMBL2590903

SCHEMBL2590903

CCCCC1(CC)CS(=O)(=O)c2cc(OS(=O)(=O)C(F)(F)F)c(N(C)C)cc2C(c2ccccc2)N1

nearest known ligand 0.66

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SLC10A2 Q12908 20/20 0.66

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
SCHEMBL14657831 1.00 SLC10A2 (0.66) SLC10A2
SCHEMBL2590906 0.91 SLC10A2 (0.53) SLC10A2
SCHEMBL2590905 0.91 SLC10A2 (0.53) SLC10A2
SCHEMBL2591682 0.89 SLC10A2 (0.82) SLC10A2
SCHEMBL2591649 0.89 SLC10A2 (0.82) SLC10A2
SCHEMBL14658438 0.87 SLC10A2 (0.82) SLC10A2
SCHEMBL14659229 0.82 SLC10A2 (0.72) SLC10A2
SCHEMBL14666301 0.81 SLC10A2 (0.77) SLC10A2
SCHEMBL14658572 0.81 SLC10A2 (0.70) SLC10A2
SCHEMBL9961457 0.80 SLC10A2 (1.00) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011137135-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2011-11-03 WO disclosed