SCHEMBL4774917

SCHEMBL4774917

OC[C@@H](O)[C@@H](O)[C@@](O)(c1ccccc1)[C@@H](O)CS

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C9 P11712 1/20 0.35
TRPA1 O75762 1/20 0.31
ALDH1A1 P00352 1/20 0.30
CYP2D6 P10635 1/20 0.30
HSD17B10 Q99714 1/20 0.30
KDM4E B2RXH2 1/20 0.30
LMNA P02545 1/20 0.30
MAPK1 P28482 1/20 0.30

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
SCHEMBL4077896 0.88 CYP2C19 (0.38) CYP2C19CYP1A2CYP2C9TRPA1ALDH1A1
SCHEMBL465453 0.72 CYP2C19 (0.39) CYP2C19CYP1A2CYP2C9TRPA1ALDH1A1
SCHEMBL17396368 0.70 CPA3 (0.39) CYP2C19CYP1A2CYP2C9
SCHEMBL14490195 0.69 CYP2C19 (0.36) CYP2C19CYP1A2CYP2C9ALDH1A1CYP2D6
SCHEMBL28181064 0.69 MEN1 (0.37) CYP2C19CYP1A2CYP2C9TRPA1ALDH1A1
SCHEMBL27847935 0.69 TRPA1 (0.37) CYP2C19CYP1A2CYP2C9TRPA1ALDH1A1
SCHEMBL27847938 0.69 TRPA1 (0.37) CYP2C19CYP1A2CYP2C9TRPA1ALDH1A1
SCHEMBL11856881 0.67 CYP2C19 (0.39) CYP2C19TRPA1ALDH1A1CYP2D6HSD17B10
SCHEMBL6671847 0.67 CYP2C19 (0.42) CYP2C19CYP1A2CYP2C9TRPA1ALDH1A1
SCHEMBL8824986 0.67 CYP1A2 (0.35) CYP2C19CYP1A2CYP2C9ALDH1A1CYP2D6

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2036901-B1 C-PHENYL 1-THIOGLUCITOL COMPOUND TAISHO PHARMACEUTICAL CO LTD (JP) 2013-05-01 EP claimed
WO-2008001864-A1 C-PHENYL 1-THIOGLUCITOL COMPOUND TAISHO PHARMACEUTICAL CO., LTD. (JP) 2008-01-03 WO disclosed