1,2-Dimethoxybenzene

1,2-Dimethoxybenzene

SCHEMBL1796149

COc1ccccc1OC.OBO.OBO

nearest known ligand 0.77

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 4/20 0.77
CA2 P00918 4/20 0.77
CA7 P43166 3/20 0.77
CA9 Q16790 3/20 0.77
CA12 O43570 2/20 0.77
CA14 Q9ULX7 2/20 0.77
CA4 P22748 1/20 0.77
TP53 P04637 2/20 0.59
TSHR P16473 1/20 0.59
ALDH1A1 P00352 3/20 0.56
MAPK1 P28482 2/20 0.56
HTT P42858 2/20 0.56
L3MBTL1 Q9Y468 1/20 0.56
ENPP2 Q13822 1/20 0.54
ADRA2B P18089 1/20 0.52
PTGS1 P23219 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
ORAI1 Q96D31 1/20 0.52
ORAI2 Q96SN7 1/20 0.52
ORAI3 Q9BRQ5 1/20 0.52

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
1,2-Dimethoxybenzene SCHEMBL23113 1.00 CA1 (0.77) CA1CA2CA7CA9CA12
1,2-Dimethoxybenzene SCHEMBL27891985 0.88 CA1 (0.87) CA1CA2CA7CA9CA12
1,2-Dimethoxybenzene SCHEMBL29351917 0.87 CA1 (1.00) CA1CA2CA7CA9CA12
1,2-Dimethoxybenzene SCHEMBL105872 0.87 CA1 (1.00) CA1CA2CA7CA9CA12
1,2-Dimethoxybenzene SCHEMBL5308636 0.87 CA1 (1.00) CA1CA2CA7CA9CA12
SCHEMBL23050 0.85 CA1 (0.55) CA1CA2CA7CA9CA12
SCHEMBL1638392 0.85 CA1 (0.62) CA1CA2CA7CA9CA12
1,2-Dimethoxybenzene SCHEMBL28602492 0.84 CA1 (0.93) CA1CA2CA7CA9CA12
1,2-Dimethoxybenzene SCHEMBL9793057 0.84 CA1 (0.93) CA1CA2CA7CA9CA12
1,2-Dimethoxybenzene SCHEMBL29229370 0.84 CA1 (0.93) CA1CA2CA7CA9CA12

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
EP-2316836-A1 Substituted diazabicycloalkane derivatives as ligands at alpha 7 nicotinic acetylcholine receptors Abbott Laboratories (US) 2011-05-04 EP disclosed