SCHEMBL20009378

SCHEMBL20009378

CC(C)(C)[Si](C)(C)OCC1O[C@@H](O)C(O)[C@@H](OC(=O)c2ccccc2OCc2ccccc2)C1O

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.40
TRPM8 Q7Z2W7 6/20 0.39
LGALS8 O00214 2/20 0.37
SGMS2 Q8NHU3 4/20 0.36
PTGER1 P34995 1/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
LGALS9 O00182 1/20 0.36
LGALS1 P09382 1/20 0.36
LGALS3 P17931 1/20 0.36
LGALS7; LGALS7B P47929 1/20 0.36
ALDH1A1 P00352 1/20 0.36
NPC1 O15118 1/20 0.35

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
SCHEMBL20009375 0.84 LGALS9 (0.49) HTTTRPM8LGALS8SGMS2MEN1
SCHEMBL16986935 0.78 LGALS9 (0.37) LGALS8KMT2ALGALS9
SCHEMBL16986936 0.78 LGALS9 (0.37) LGALS8KMT2ALGALS9
SCHEMBL13775034 0.74 SSTR5 (0.37) LGALS8LGALS3
SCHEMBL22721951 0.72 SSTR1 (0.41)
SCHEMBL23488116 0.72 ADRB2 (0.41) LGALS8LGALS3
SCHEMBL22490885 0.72 ADRB2 (0.41) HTTSMN1; SMN2ALDH1A1
SCHEMBL1926182 0.71 KDM4E (0.48) HTTTRPM8SGMS2PTGER1MEN1
SCHEMBL1926179 0.71 KDM4E (0.48) HTTTRPM8SGMS2PTGER1MEN1
SCHEMBL12582928 0.71 TSHR (0.40) LGALS8MEN1KMT2ASMN1; SMN2LGALS9

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-2018053706-A1 COMPOSITION COMPRISING PAEONIFLORIN OR ALBIFLORIN ANALOGUE, METHOD OF PREPARATION THEREOF L'OREAL (FR) 2018-03-29 WO disclosed