O-Xylene

O-Xylene

SCHEMBL27717873

C=C[Si](OCC)(OCC)OCC.Cc1ccccc1C

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.40
ACHE P22303 1/20 0.40
GAA P10253 2/20 0.33
DHODH Q02127 1/20 0.33
MEN1 O00255 2/20 0.31
KMT2A Q03164 2/20 0.31
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
ALDH1A1 P00352 2/20 0.30
AOC2 O75106 1/20 0.30
MAOA P21397 1/20 0.30
MAOB P27338 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP2D6 P10635 1/20 0.30
CYP2C19 P33261 1/20 0.30
TDP1 Q9NUW8 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
SCHEMBL11120623 0.88 ALDH1A1 (0.37) TSHRGAARAB9AALDH1A1CYP1A2
SCHEMBL27614174 0.84 TAAR1 (0.40) GAAMEN1KMT2AALDH1A1
Benzene SCHEMBL28249034 0.83
Styrene SCHEMBL8746482 0.81 ALDH1A1 (0.52) TSHRMEN1KMT2AALDH1A1CYP1A2
SCHEMBL22548 0.80
SCHEMBL27823328 0.80
SCHEMBL31432764 0.78
Ethylene SCHEMBL9421815 0.78
SCHEMBL8418496 0.78
SCHEMBL7583255 0.78

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
CN-100554340-C A kind of method of inorganic powder organic surface modifying JIANGSU HEHAI NAMI SCIENCE TEC (CN) 2009-10-28 CN disclosed
CN-101134852-A Inorganic powder organic surface modifying method JIANGSU HEHAI NAMI SCIENCE TEC (CN) 2008-03-05 CN disclosed