Methacrylic Acid

Methacrylic Acid

SCHEMBL27893258

C=C(C)C(=O)O.CCCCCCCCS(=O)(=O)[O-].[Na+]

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Methacrylic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
THRB known ✓ P10828 1/20 0.38
EPHX2 P34913 2/20 0.50
TSHR P16473 4/20 0.41
FAAH O00519 5/20 0.39
RECQL P46063 2/20 0.39
GLA P06280 1/20 0.39
HPGD P15428 1/20 0.39
MAPK1 P28482 1/20 0.39
BLM P54132 1/20 0.39
HAO1 Q9UJM8 1/20 0.38
FNTA P49354 1/20 0.38
FNTB P49356 1/20 0.38
PGGT1B P53609 1/20 0.38
CES2 O00748 5/20 0.38
CES1 P23141 4/20 0.38
ALDH1A1 P00352 1/20 0.36
SLC22A6 Q4U2R8 1/20 0.36
SLC22A8 Q8TCC7 1/20 0.36
GPR84 Q9NQS5 1/20 0.36

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
Acetic Acid SCHEMBL3645976 0.89 EPHX2 (0.55) EPHX2TSHRFAAHRECQLGLA
Acetic Acid SCHEMBL28730807 0.87 EPHX2 (0.54) EPHX2TSHRFAAHRECQLGLA
Bicarbonate SCHEMBL28494347 0.85 EPHX2 (0.55) EPHX2TSHRFAAHRECQLGLA
Acetic Acid SCHEMBL28201981 0.85 EPHX2 (0.55) EPHX2TSHRFAAHRECQLGLA
Bicarbonate SCHEMBL5377762 0.85 EPHX2 (0.55) EPHX2TSHRFAAHRECQLGLA
Acetic Acid SCHEMBL29141866 0.83 EPHX2 (0.50) EPHX2TSHRFAAHRECQLGLA
Acetic Acid SCHEMBL27751674 0.83 EPHX2 (0.54) EPHX2TSHRFAAHRECQLGLA
Methyl Alcohol SCHEMBL25250336 0.82 EPHX2 (0.56) EPHX2TSHRFAAHRECQLGLA
Methyl Alcohol SCHEMBL284907 0.82 EPHX2 (0.56) EPHX2TSHRFAAHRECQLGLA
Methyl Alcohol SCHEMBL10778854 0.82 EPHX2 (0.56) EPHX2TSHRFAAHRECQLGLA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102731702-B Surface-sulfonated monodisperse P(MMA-BA-St) polymer latex nanoparticles and preparation method thereof UNIV NORTHWESTERN POLYTECHNIC 2014-05-14 CN disclosed
CN-102731702-A Surface-sulfonated monodisperse P(MMA-BA-St) polymer latex nanoparticles and preparation method thereof UNIV NORTHWESTERN POLYTECHNIC 2012-10-17 CN disclosed