SCHEMBL9986233

SCHEMBL9986233

OCC1O[C@@H](c2ccc(Cl)c(Cc3ncc(-c4ccc(F)cc4)s3)c2)[C@H](O)[C@@H](O)C1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SLC5A2 P31639 20/20 1.00
SLC5A1 P13866 1/20 0.68

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
SCHEMBL14841803 1.00 SLC5A2 (1.00) SLC5A2SLC5A1
SCHEMBL9984149 0.91 SLC5A2 (0.83) SLC5A2SLC5A1
SCHEMBL14841703 0.89 SLC5A2 (0.80) SLC5A2SLC5A1
SCHEMBL9984653 0.88 SLC5A2 (0.79) SLC5A2SLC5A1
SCHEMBL9986287 0.86 SLC5A2 (1.00) SLC5A2
SCHEMBL14841852 0.86 SLC5A2 (1.00) SLC5A2
SCHEMBL14841776 0.86 SLC5A2 (1.00) SLC5A2
SCHEMBL14841649 0.85 SLC5A2 (0.81) SLC5A2
SCHEMBL14841885 0.85 SLC5A2 (1.00) SLC5A2
SCHEMBL14841289 0.85 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