SCHEMBL19201012

SCHEMBL19201012

COc1ccc(Cc2cc(C3(O)OC(CO)[C@@H](O)C(O)[C@H]3O)ccc2C)cc1

nearest known ligand 0.54

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SLC5A2 P31639 20/20 0.54
SLC5A1 P13866 14/20 0.54

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
SCHEMBL30324356 0.88 SLC5A2 (0.59) SLC5A2SLC5A1
SCHEMBL19183410 0.88 SLC5A2 (0.59) SLC5A2SLC5A1
SCHEMBL1713346 0.88 SLC5A2 (0.59) SLC5A2SLC5A1
SCHEMBL2861270 0.88 SLC5A2 (0.46) SLC5A2SLC5A1
SCHEMBL19200839 0.87 SLC5A2 (0.54) SLC5A2SLC5A1
SCHEMBL2863440 0.86 SLC5A2 (0.48) SLC5A2SLC5A1
SCHEMBL1633504 0.86 SLC5A2 (0.51) SLC5A2SLC5A1
SCHEMBL14210085 0.86 SLC5A2 (0.51) SLC5A2SLC5A1
SCHEMBL1713710 0.86 SLC5A2 (0.47) SLC5A2SLC5A1
SCHEMBL2867475 0.86 SLC5A2 (0.47) 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
WO-2017130217-A1 THE PRESENT INVENTION RELATES TO PROCESS FOR THE PREPARATION OF D-GLUCITOL, 1,5- ANHYDRO-1-C-[4-CHLORO-3-[[4-[[(3S)-TETRAHYDRO-3-FURANYL] OXY]PHENYL] METHYL]PHENYL]-, (1S) AND ITS CRYSTALLINE FORMS THEREOF. MSN LABORATORIES PRIVATE LIMITED (IN) 2017-08-03 WO disclosed