SCHEMBL14528389

SCHEMBL14528389

OC[C@H]1C[C@@H](Oc2ccccc2Cc2cccc(F)c2)C[C@@H](O)[C@@H]1O

nearest known ligand 0.56

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ SLC5A2 P31639 15/20 0.56
▸ SLC5A1 P13866 14/20 0.56
▸ HRH1 P35367 4/20 0.43

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
SCHEMBL14528652 0.86 SLC5A1 (0.48) SLC5A2SLC5A1HRH1
SCHEMBL12152997 0.83 SLC5A2 (0.81) SLC5A2SLC5A1HRH1
SCHEMBL14528378 0.83 SLC5A1 (0.54) SLC5A2SLC5A1
SCHEMBL14528270 0.80 SLC5A2 (0.71) SLC5A2SLC5A1HRH1
SCHEMBL14528384 0.80 SLC5A2 (0.55) SLC5A2SLC5A1HRH1
SCHEMBL14528273 0.79 SLC5A2 (0.57) SLC5A2SLC5A1HRH1
SCHEMBL14528213 0.79 SLC5A2 (0.72) SLC5A2SLC5A1HRH1
SCHEMBL14528391 0.79 SLC5A1 (0.56) SLC5A2SLC5A1HRH1
SCHEMBL14528390 0.78 SLC5A2 (0.53) SLC5A2SLC5A1HRH1
SCHEMBL14528654 0.78 SLC5A2 (0.56) 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-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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