1-Hydroxy-2-Ethoxybenzene

1-Hydroxy-2-Ethoxybenzene

SCHEMBL28239263

CCOc1ccccc1O.O=S(=O)(O)O

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of 1-Hydroxy-2-Ethoxybenzene. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GAA P10253 4/20 0.53
MAPT P10636 3/20 0.53
JAK2 O60674 1/20 0.53
LMNA P02545 1/20 0.53
L3MBTL1 Q9Y468 2/20 0.50
MAPK1 P28482 1/20 0.50
GLA P06280 1/20 0.50
ALDH1A1 P00352 3/20 0.47
CA1 P00915 2/20 0.47
CA2 P00918 2/20 0.47
HSD17B10 Q99714 2/20 0.47
TP53 P04637 1/20 0.47
TSHR P16473 1/20 0.47
HCRTR1 O43613 2/20 0.46
NPSR1 Q6W5P4 1/20 0.46
CA12 O43570 1/20 0.45
CA9 Q16790 1/20 0.45
APP P05067 1/20 0.43

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-Hydroxy-2-Ethoxybenzene SCHEMBL28519 0.90 GAA (0.64) GAAMAPTJAK2LMNAL3MBTL1
1-Hydroxy-2-Ethoxybenzene SCHEMBL28239475 0.90 GAA (0.64) GAAMAPTJAK2LMNAL3MBTL1
1-Hydroxy-2-Ethoxybenzene SCHEMBL29579232 0.90 GAA (0.64) GAAMAPTJAK2LMNAL3MBTL1
1-Hydroxy-2-Ethoxybenzene SCHEMBL28203721 0.88 GAA (0.57) GAAMAPTJAK2LMNAL3MBTL1
1-Hydroxy-2-Ethoxybenzene SCHEMBL30617187 0.88 GAA (0.61) GAAMAPTJAK2LMNAL3MBTL1
1-Hydroxy-2-Ethoxybenzene SCHEMBL28372945 0.88 GAA (0.61) GAAMAPTJAK2LMNAL3MBTL1
1-Hydroxy-2-Ethoxybenzene SCHEMBL31092904 0.88 GAA (0.61) GAAMAPTJAK2LMNAL3MBTL1
1-Hydroxy-2-Ethoxybenzene SCHEMBL8054034 0.88 GAA (0.61) GAAMAPTJAK2LMNAL3MBTL1
1-Hydroxy-2-Ethoxybenzene SCHEMBL31092902 0.88 GAA (0.61) GAAMAPTJAK2LMNAL3MBTL1
1-Hydroxy-2-Ethoxybenzene SCHEMBL27476572 0.88 GAA (0.61) GAAMAPTJAK2LMNAL3MBTL1

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-108658291-A A method of it reducing o-ethoxyphenol and produces Determination of Volatile Phenol in Refinery Wastewater content 重庆欣欣向荣精细化工有限公司 2018-10-16 CN disclosed