SCHEMBL21515201

SCHEMBL21515201

COc1ccc(Cc2ccccc2C[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)C2O)cc1

nearest known ligand 0.69

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ SLC5A2 P31639 20/20 0.69
▸ SLC5A1 P13866 12/20 0.69

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
SCHEMBL23075233 1.00 SLC5A2 (0.69) SLC5A2SLC5A1
SCHEMBL13866727 0.85 SLC5A2 (0.55) SLC5A2SLC5A1
SCHEMBL29366271 0.84 SLC5A2 (0.68) SLC5A2SLC5A1
SCHEMBL28936814 0.84 SLC5A2 (0.68) SLC5A2SLC5A1
SCHEMBL27709965 0.84 SLC5A2 (0.56) SLC5A2SLC5A1
Sergliflozin A SCHEMBL2574820 0.82 SLC5A2 (1.00) SLC5A2SLC5A1
Sergliflozin A SCHEMBL23436839 0.82 SLC5A2 (1.00) SLC5A2SLC5A1
Sergliflozin A SCHEMBL4361463 0.82 SLC5A2 (1.00) SLC5A2SLC5A1
SCHEMBL27709956 0.79 SLC5A2 (0.54) SLC5A2SLC5A1
SCHEMBL28712344 0.78 SLC5A2 (0.73) 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
EP-2252289-B1 COMBINATION THERAPY COMPRISING SGLT INHIBITORS AND DPP4 INHIBITORS MITSUBISHI TANABE PHARMA CORP (JP) 2019-10-23 — — EP disclosed
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