SCHEMBL14528390

SCHEMBL14528390

CS(=O)(=O)c1ccc(Cc2ccccc2O[C@@H]2C[C@H](CO)[C@@H](O)[C@H](O)C2)cc1

nearest known ligand 0.53

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ SLC5A2 P31639 16/20 0.53
▸ SLC5A1 P13866 15/20 0.53
▸ HRH1 P35367 4/20 0.40

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
SCHEMBL12153008 0.84 SLC5A2 (0.74) SLC5A2SLC5A1
SCHEMBL14528273 0.83 SLC5A2 (0.57) SLC5A2SLC5A1HRH1
SCHEMBL14528213 0.83 SLC5A2 (0.72) SLC5A2SLC5A1HRH1
SCHEMBL14528391 0.83 SLC5A1 (0.56) SLC5A2SLC5A1HRH1
SCHEMBL14528271 0.82 SLC5A2 (0.54) SLC5A2SLC5A1HRH1
SCHEMBL14528270 0.82 SLC5A2 (0.71) SLC5A2SLC5A1HRH1
SCHEMBL14528392 0.82 SLC5A2 (0.51) SLC5A2SLC5A1HRH1
SCHEMBL14528378 0.80 SLC5A1 (0.54) SLC5A2SLC5A1
SCHEMBL14528384 0.79 SLC5A2 (0.55) SLC5A2SLC5A1HRH1
SCHEMBL14528389 0.78 SLC5A2 (0.56) SLC5A2SLC5A1HRH1

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-1783110-A1 NOVEL CYCLOHEXANE DERIVATIVE, PRODRUG THEREOF AND SALT THEREOF, AND THERAPEUTIC AGENT CONTAINING THE SAME FOR DIABETES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2007-05-09 — — EP disclosed
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