SCHEMBL14528378

SCHEMBL14528378

COc1ccc(Cc2ccccc2O[C@@H]2C[C@H](CO)[C@@H](O)[C@H](O)C2)cc1OC

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SLC5A1 P13866 18/20 0.54
▸ SLC5A2 P31639 18/20 0.54
▸ CA1 P00915 2/20 0.47
▸ CA2 P00918 2/20 0.47
▸ CA9 Q16790 2/20 0.47
▸ CA12 O43570 1/20 0.47
▸ CYP3A4 P08684 1/20 0.44

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
SCHEMBL12153013 0.84 SLC5A1 (0.77) SLC5A1SLC5A2CA1CA2CA9
SCHEMBL14528389 0.83 SLC5A2 (0.56) SLC5A1SLC5A2
SCHEMBL14528654 0.82 SLC5A2 (0.56) SLC5A1SLC5A2CYP3A4
SCHEMBL14528213 0.82 SLC5A2 (0.72) SLC5A1SLC5A2
SCHEMBL14528273 0.82 SLC5A2 (0.57) SLC5A1SLC5A2
SCHEMBL14528271 0.81 SLC5A2 (0.54) SLC5A1SLC5A2
SCHEMBL14528270 0.81 SLC5A2 (0.71) SLC5A1SLC5A2CYP3A4
SCHEMBL14528390 0.80 SLC5A2 (0.53) SLC5A1SLC5A2
SCHEMBL14528391 0.80 SLC5A1 (0.56) SLC5A1SLC5A2
SCHEMBL14528392 0.78 SLC5A2 (0.51) SLC5A1SLC5A2

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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