SCHEMBL9984052

SCHEMBL9984052

N#Cc1ccc([C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1Cc1ncc(-c2ccco2)s1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SLC5A2 P31639 20/20 1.00

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
SCHEMBL14841808 1.00 SLC5A2 (1.00) SLC5A2
SCHEMBL9984047 1.00 SLC5A2 (1.00) SLC5A2
SCHEMBL14841805 1.00 SLC5A2 (1.00) SLC5A2
SCHEMBL14841068 0.87 SLC5A2 (1.00) SLC5A2
SCHEMBL14841306 0.87 SLC5A2 (1.00) SLC5A2
SCHEMBL14841288 0.87 SLC5A2 (1.00) SLC5A2
SCHEMBL14841367 0.87 SLC5A2 (1.00) SLC5A2
SCHEMBL9986734 0.85 SLC5A2 (1.00) SLC5A2
SCHEMBL9983987 0.85 SLC5A2 (1.00) SLC5A2
SCHEMBL9984578 0.84 SLC5A2 (1.00) SLC5A2

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-2011159067-A2 THIAZOLE DERIVATIVES AS SGLT2 INHIBITORS AND PHARMACEUTICAL COMPOSITION COMPRISING SAME GREEN CROSS CORPORATION (KR) 2011-12-22 WO disclosed