SCHEMBL1865683

SCHEMBL1865683

CC(O[Si](C)(C)C)C(CC(=O)O)O[Si](C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33
SLC22A6 Q4U2R8 1/20 0.32
CACNA2D1 P54289 2/20 0.31
CACNB3 P54284 1/20 0.31
CACNA1C Q13936 1/20 0.31
PGR P06401 1/20 0.31
ADRA1A P35348 1/20 0.31
HTR2B P41595 1/20 0.31
CACNA2D2 Q9NY47 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
MMP1 P03956 1/20 0.31
MMP2 P08253 1/20 0.31
MMP3 P08254 1/20 0.31
MMP9 P14780 1/20 0.31
MMP13 P45452 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.30
L3MBTL1 Q9Y468 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
SCHEMBL8920591 0.79 TDP1 (0.36) SLC22A6TDP1MMP1MMP2MMP3
SCHEMBL8908361 0.70 TDP1 (0.39) ALDH1A1MAPTSLC22A6TDP1MMP1
SCHEMBL9730352 0.69 TP53 (0.35) ALDH1A1MMP1MMP2MMP3MMP9
SCHEMBL2847564 0.67 PGD (0.32)
SCHEMBL4149922 0.65 LMNA (0.34) SLC22A6TDP1SMN1; SMN2
SCHEMBL27200152 0.65 SLC6A2 (0.31) SLC22A6TDP1
SCHEMBL4149930 0.65 LMNA (0.34) SLC22A6TDP1SMN1; SMN2
SCHEMBL8623151 0.65 LMNA (0.34) MAPTSLC22A6TDP1SMN1; SMN2
SCHEMBL9335565 0.65
SCHEMBL1505887 0.65

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
US-7935835-B2 Substituted cycloalkene derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-05-03 US disclosed