Anisole

Anisole

SCHEMBL28301167

COc1cccc(C)c1.COc1ccccc1

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ACHE P22303 3/20 0.86
CA4 P22748 1/20 0.64
MAOB P27338 3/20 0.55
LTA4H P09960 1/20 0.54
RELA Q04206 2/20 0.53
GAA P10253 2/20 0.53
ALDH1A1 P00352 3/20 0.50
ENPP2 Q13822 1/20 0.50
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
CA7 P43166 1/20 0.50
CA9 Q16790 1/20 0.50
CYP3A4 P08684 1/20 0.50
LMNA P02545 1/20 0.48
DRD2 P14416 1/20 0.47
DRD4 P21917 1/20 0.47

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
SCHEMBL12353 0.93
SCHEMBL28273748 0.93 ACHE (1.00) ACHECA4MAOBRELAGAA
SCHEMBL29369744 0.93
SCHEMBL27278237 0.91
Ammonia Solution, Strong SCHEMBL20593656 0.91 ACHE (0.95) ACHECA4MAOBRELAGAA
SCHEMBL27614069 0.91 ACHE (0.95) ACHECA4MAOBRELAGAA
Bromide SCHEMBL28214466 0.91 ACHE (0.95) ACHECA4MAOBRELAGAA
Anisole SCHEMBL2873709 0.90 ACHE (0.69) ACHECA4MAOBLTA4HRELA
SCHEMBL11355423 0.89 ACHE (0.83) ACHECA4MAOBRELAGAA
1,3-Dimethoxybenzene SCHEMBL3728678 0.88 ACHE (0.74) ACHECA4MAOBLTA4HALDH1A1

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
CN-110015952-A Diarylmethanes class compound and its preparation method and application 北京大学深圳研究生院 2019-07-16 CN disclosed