SCHEMBL2876306

SCHEMBL2876306

OCC1OC(c2ccc(Cl)c(Cc3ccc(-c4cccnc4)nn3)c2)C(O)C(O)C1O

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
SCHEMBL2132117 1.00 SLC5A2 (1.00) SLC5A2
SCHEMBL2129147 0.90 SLC5A2 (1.00) SLC5A2
SCHEMBL2133278 0.85 SLC5A2 (1.00) SLC5A2
SCHEMBL2131047 0.84 SLC5A2 (1.00) SLC5A2
SCHEMBL2130957 0.84 SLC5A2 (1.00) SLC5A2
SCHEMBL2130746 0.83 SLC5A2 (1.00) SLC5A2
SCHEMBL13205657 0.83 SLC5A2 (0.73) SLC5A2
SCHEMBL2129050 0.82 SLC5A2 (1.00) SLC5A2
SCHEMBL2130257 0.82 SLC5A2 (1.00) SLC5A2
SCHEMBL2129759 0.81 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