SCHEMBL6385154

SCHEMBL6385154

CCCCCC(=O)OC[C@H]1OC(Oc2cc(CO)ccc2Cc2ccc(CC)cc2)[C@H](O)[C@@H](O)[C@@H]1O

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SLC5A2 P31639 13/20 0.50
▸ SLC5A1 P13866 9/20 0.50
▸ ACHE P22303 1/20 0.45
▸ TLR4 O00206 1/20 0.41
▸ PPARG P37231 1/20 0.40
▸ PPARD Q03181 1/20 0.40
▸ PPARA Q07869 1/20 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
SCHEMBL4000358 1.00 SLC5A2 (0.50) SLC5A2SLC5A1ACHETLR4PPARG
SCHEMBL4000351 1.00 SLC5A2 (0.50) SLC5A2SLC5A1ACHETLR4PPARG
SCHEMBL4002149 0.94 SLC5A2 (0.52) SLC5A2SLC5A1ACHE
SCHEMBL4002152 0.94 SLC5A2 (0.52) SLC5A2SLC5A1ACHE
SCHEMBL4004661 0.85 SLC5A2 (0.68) SLC5A2SLC5A1ACHE
SCHEMBL4004659 0.85 SLC5A2 (0.68) SLC5A2SLC5A1ACHE
SCHEMBL4007688 0.84 SLC5A2 (0.52) SLC5A2SLC5A1ACHE
SCHEMBL4007695 0.84 SLC5A2 (0.52) SLC5A2SLC5A1ACHE
SCHEMBL4281387 0.83 ACHE (0.56) SLC5A2SLC5A1ACHE
SCHEMBL4281383 0.83 ACHE (0.56) SLC5A2SLC5A1ACHE

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-1367060-B1 GLUCOPYRANOSYLOXYBENZYLBENZENE DERIVATIVES AND MEDICINAL USE THEREOF KISSEI PHARMACEUTICAL (JP) 2005-12-28 — — EP claimed
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