SCHEMBL10041216

SCHEMBL10041216

COC[C@H]1O[C@@](OC)(c2ccc(Cl)c(Cc3ccc(OC)c(F)c3F)c2)[C@H](O)[C@@H](O)[C@@H]1O

nearest known ligand 0.54

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SLC5A2 P31639 15/20 0.39
SLC5A1 P13866 11/20 0.35

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
SCHEMBL14955029 0.92 SLC5A2 (0.37) SLC5A2SLC5A1
SCHEMBL17685116 0.92 SLC5A2 (0.37) SLC5A2SLC5A1
SCHEMBL15041121 0.92 SLC5A2 (0.37) SLC5A2SLC5A1
SCHEMBL14954992 0.91 SLC5A2 (0.43) SLC5A2SLC5A1
SCHEMBL17108898 0.91 SLC5A2 (0.41) SLC5A2SLC5A1
SCHEMBL18138685 0.89 TOP2A (0.37) SLC5A2SLC5A1
SCHEMBL17108913 0.85 SLC5A2 (0.46) SLC5A2SLC5A1
SCHEMBL17690463 0.84 SLC5A2 (0.49) SLC5A2SLC5A1
SCHEMBL10040997 0.84 SLC5A2 (0.49) SLC5A2SLC5A1
SCHEMBL15041080 0.82 SLC5A2 (0.41) SLC5A2SLC5A1

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-2012019496-A1 C-ARYL GLUCOSIDE DERIVATIVES, PREPARATION RPOCESS AND PHARMACEUTICAL USE THEREOF 上海恒瑞医药有限公司 (CN) 2012-02-16 WO disclosed