1-Methoxy-4-Ethoxybenzene

1-Methoxy-4-Ethoxybenzene

SCHEMBL27748050

CC(=O)O.CCOc1ccc(OC)cc1.[CaH2]

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of 1-Methoxy-4-Ethoxybenzene. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 4/20 0.58
▸ ALDH1A1 P00352 4/20 0.58
▸ NPC1 O15118 4/20 0.58
▸ KDM4E B2RXH2 2/20 0.58
▸ CYP1A2 P05177 2/20 0.58
▸ SMN1; SMN2 Q16637 2/20 0.58
▸ MAPK1 P28482 1/20 0.58
▸ NQO1 P15559 1/20 0.56
▸ MAOB P27338 1/20 0.55
▸ MEN1 O00255 1/20 0.55
▸ LMNA P02545 1/20 0.55
▸ KMT2A Q03164 1/20 0.55
▸ TDP1 Q9NUW8 1/20 0.55
▸ GAA P10253 1/20 0.54
▸ PARP10 Q53GL7 1/20 0.53
▸ MTNR1A P48039 1/20 0.51
▸ MTNR1B P49286 1/20 0.51
▸ PLA2G4B P0C869 1/20 0.51
▸ RAB9A P51151 2/20 0.51
▸ CA1 P00915 1/20 0.50

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-Methoxy-4-Ethoxybenzene SCHEMBL27321389 0.98 ALDH1A1 (0.60) MAPTALDH1A1NPC1KDM4ECYP1A2
1-Methoxy-4-Ethoxybenzene SCHEMBL27727144 0.96 MAPT (0.58) MAPTALDH1A1NPC1KDM4ECYP1A2
1-Methoxy-4-Ethoxybenzene SCHEMBL354674 0.85 NQO1 (0.78) MAPTALDH1A1NPC1KDM4ECYP1A2
1,4-Dimethoxybenzene SCHEMBL28153762 0.83 CA1 (0.54) MAPTALDH1A1KDM4ESMN1; SMN2PARP10
1,4-Dimethoxybenzene SCHEMBL28051166 0.82 CA1 (0.68) MAPTNPC1SMN1; SMN2PARP10RAB9A
SCHEMBL9728442 0.82 CES2 (0.73) MAPTALDH1A1NPC1KDM4ECYP1A2
SCHEMBL11576081 0.82 KMT2A (0.69) MAPTALDH1A1NPC1KDM4ECYP1A2
SCHEMBL11234780 0.82 CES2 (0.73) MAPTALDH1A1NPC1KDM4ECYP1A2
Phenetole SCHEMBL8364233 0.81 LTA4H (0.65) MAPTNPC1CYP1A2SMN1; SMN2MAPK1
Phenetole SCHEMBL29242129 0.81 LTA4H (0.65) MAPTNPC1CYP1A2SMN1; SMN2MAPK1

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-101302149-A Synthetic method of 4-methoxyl phenoxyl alkylphenate XIAOWEN LIANG (CN) 2008-11-12 — — CN disclosed
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