Methoxymethane

Methoxymethane

SCHEMBL3404680

COC.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Methoxymethane. 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
GAA P10253 2/20 0.54
ALDH1A1 P00352 3/20 0.53
SMN1; SMN2 Q16637 3/20 0.53
LMNA P02545 2/20 0.53
TDP1 Q9NUW8 2/20 0.53
KDM4E B2RXH2 1/20 0.53
MAPT P10636 1/20 0.53
HTT P42858 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
CYP2D6 P10635 2/20 0.51
CA1 P00915 2/20 0.50
CA2 P00918 2/20 0.50
TSHR P16473 2/20 0.50
MMP1 P03956 1/20 0.50
MMP2 P08253 1/20 0.50
MMP9 P14780 1/20 0.50
MMP8 P22894 1/20 0.50
MMP13 P45452 1/20 0.50
CA12 O43570 1/20 0.50
CA3 P07451 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
Methoxymethane SCHEMBL11145545 1.00 GAA (0.54) GAAALDH1A1SMN1; SMN2LMNATDP1
SCHEMBL29991938 0.93 GAA (0.62) GAAALDH1A1SMN1; SMN2LMNATDP1
P-Xylene SCHEMBL8660591 0.93 GAA (0.62) GAAALDH1A1SMN1; SMN2LMNATDP1
SCHEMBL1705904 0.93 GAA (0.62) GAAALDH1A1SMN1; SMN2LMNATDP1
SCHEMBL31313 0.93 GAA (0.62) GAAALDH1A1SMN1; SMN2LMNATDP1
SCHEMBL11432043 0.93 GAA (0.62) GAAALDH1A1SMN1; SMN2LMNATDP1
SCHEMBL34 0.93 GAA (0.62) GAAALDH1A1SMN1; SMN2LMNATDP1
SCHEMBL5068661 0.93 GAA (0.62) GAAALDH1A1SMN1; SMN2LMNATDP1
SCHEMBL6621981 0.91 ALDH1A1 (0.54) GAAALDH1A1SMN1; SMN2LMNATDP1
Water SCHEMBL214962 0.90 GAA (0.59) GAAALDH1A1SMN1; SMN2LMNATDP1

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106674224-A MPEG4-abacavir and preparation method and application thereof 天津迈德新医药科技有限公司 2017-05-17 CN claimed
US-12625134-B2 Complex liquid crystal droplets MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2026-05-12 US disclosed
WO-2025261923-A1 POLYURETHANE-BASED ADHESIVE WITH SWITCHABLE DEBONDING HENKEL AG & CO. KGAA (DE) 2025-12-26 WO disclosed
US-9745273-B2 Phenazine derivatives as anti-neoplastic agents and anti-infective agents UNIVERSITETET I OSLO (NO) 2017-08-29 US disclosed
CN-106674224-A MPEG4-abacavir and preparation method and application thereof 天津迈德新医药科技有限公司 2017-05-17 CN disclosed
EP-3063136-A2 PHENAZINE DERIVATIVES AS ANTI-CANCER AND ANTI-INFECTIVE AGENTS Universitetet I Oslo (NO) 2016-09-07 EP disclosed
US-20160251320-A1 Compounds UNIVERSITÉ CLAUDE BERNARD LYON 1 (FR) 2016-09-01 US disclosed
WO-2015063516-A2 COMPOUNDS UNIVERSITETET I OSLO (NO) 2015-05-07 WO disclosed
EP-2250212-A1 SEMICONDUCTOR NANOPARTICLE CAPPING AGENTS Nanoco Technologies Limited (GB) 2010-11-17 EP disclosed
WO-2009106810-A1 SEMICONDUCTOR NANOPARTICLE CAPPING AGENTS NANOCO TECHNOLOGIES LIMITED (GB) 2009-09-03 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-12625134-B2 Complex liquid crystal droplets MAFG, SFN, FLNB GAA 4883/4885ALDH1A1 4423/4885SMN1; SMN2 806/4885
US-20160251320-A1 Compounds NISCH, MDN1, PIR GAA 3194/4885ALDH1A1 4618/4885SMN1; SMN2 4451/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.