SCHEMBL2833755

SCHEMBL2833755

CSc1ccc(Cc2cc([C@@H]3OC(CO)C(O)[C@H](O)[C@H]3O)ccc2Cl)nn1

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
SCHEMBL2133920 1.00 SLC5A2 (1.00) SLC5A2
SCHEMBL2133456 0.90 SLC5A2 (1.00) SLC5A2
SCHEMBL2130346 0.88 SLC5A2 (1.00) SLC5A2
SCHEMBL2129759 0.88 SLC5A2 (1.00) SLC5A2
SCHEMBL2130615 0.87 SLC5A2 (1.00) SLC5A2
SCHEMBL2129050 0.86 SLC5A2 (1.00) SLC5A2
SCHEMBL2129148 0.86 SLC5A2 (1.00) SLC5A2
SCHEMBL2131957 0.85 SLC5A2 (1.00) SLC5A2
SCHEMBL2134848 0.85 SLC5A2 (1.00) SLC5A2
SCHEMBL2874617 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-2010147430-A2 NOVEL C-ARYL GLUCOSIDE SGLT2 INHIBITORS AND PHARMACEUTICAL COMPOSITION COMPRISING SAME GREEN CROSS CORPORATION (KR) 2010-12-23 — — WO claimed
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