SCHEMBL2565801

SCHEMBL2565801

CCCCC1(CCCC)CS(=O)(=O)c2ccc(N(C)C)cc2C(c2ccc(NC(=S)Nc3ccc(C[N+](C)(C)Cc4ccccc4)cc3)cc2)N1

nearest known ligand 0.52

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SLC10A2 Q12908 20/20 0.52

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
Bromide SCHEMBL346811 0.99 SLC10A2 (0.51) SLC10A2
SCHEMBL2129011 0.83 SLC10A2 (0.44) SLC10A2
Bromide SCHEMBL346512 0.82 SLC10A2 (0.44) SLC10A2
Bromide SCHEMBL348426 0.79 SLC10A2 (0.41) SLC10A2
SCHEMBL366859 0.79 SLC10A2 (0.67) SLC10A2
SCHEMBL10257288 0.79 SLC10A2 (0.51) SLC10A2
SCHEMBL2127467 0.78 SLC10A2 (0.44) SLC10A2
SCHEMBL349650 0.77 SLC10A2 (0.67) SLC10A2
SCHEMBL347266 0.77 SLC10A2 (0.55) SLC10A2
Bromide SCHEMBL347651 0.77 SLC10A2 (0.44) 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
EP-1535913-B1 NOVEL QUATERNARY AMMONIUM COMPOUNDS ASAHI KASEI PHARMA CORP (JP) 2011-11-02 EP disclosed