Methacrylic Acid

Methacrylic Acid

SCHEMBL2116687

C=C(C)C(=O)[O-].C=Cc1ccc(S(=O)(=O)[O-])cc1.[Na+].[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 12)

geneUniProtsupporting neighboursconfidence
PTGS2 known ✓ P35354 4/20 0.32
TDP1 Q9NUW8 2/20 0.50
ALDH1A1 P00352 1/20 0.37
LMNA P02545 1/20 0.34
HCRTR1 O43613 1/20 0.33
HCRTR2 O43614 1/20 0.33
MCL1 Q07820 1/20 0.32
TAS1R3 Q7RTX0 1/20 0.32
TAS1R1 Q7RTX1 1/20 0.32
TGM2 P21980 1/20 0.32
PLCG1 P19174 1/20 0.31
AKR1C3 P42330 1/20 0.31

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
Methacrylic Acid SCHEMBL19732811 0.90 TDP1 (0.50) TDP1ALDH1A1LMNAHCRTR1HCRTR2
Methacrylic Acid SCHEMBL28243618 0.87 TDP1 (0.70) TDP1ALDH1A1LMNAHCRTR1HCRTR2
Methacrylic Acid SCHEMBL460576 0.86 ALDH1A1 (0.50) TDP1ALDH1A1TAS1R3TAS1R1
SCHEMBL19915134 0.84 TDP1 (0.61) TDP1ALDH1A1LMNAHCRTR1HCRTR2
SCHEMBL94887 0.84 TDP1 (0.61) TDP1ALDH1A1LMNAHCRTR1HCRTR2
Potassium Ion SCHEMBL331671 0.84 TDP1 (0.61) TDP1ALDH1A1LMNAHCRTR1HCRTR2
Water SCHEMBL2898586 0.82 TDP1 (0.59) TDP1ALDH1A1LMNAHCRTR1HCRTR2
SCHEMBL6035161 0.82 TDP1 (0.59) TDP1ALDH1A1LMNAHCRTR1HCRTR2
Water SCHEMBL17044655 0.82 TDP1 (0.59) TDP1ALDH1A1LMNAHCRTR1HCRTR2
SCHEMBL29120853 0.81 TDP1 (0.41) TDP1TAS1R3TAS1R1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8444961-B2 RNA virus infection inhibitor, method for inhibition of infection by RNA virus, RNA virus infection-inhibiting product, and use as RNA virus infection inhibitor SEKISUI CHEMICAL CO., LTD. (JP) 2013-05-21 US disclosed
EP-2444095-A1 RNA VIRUS INFECTION INHIBITOR, METHOD FOR INHIBITION OF INFECTION BY RNA VIRUS, PRODUCTS FOR INHIBITION OF INFECTION BY RNA VIRUS, AND USE AS RNA VIRUS INFECTION INHIBITOR Sekisui Chemical Co., Ltd. (JP) 2012-04-25 EP disclosed
US-20120093763-A1 RNA VIRUS INFECTION INHIBITOR, METHOD FOR INHIBITION OF INFECTION BY RNA VIRUS, RNA VIRUS INFECTION-INHIBITING PRODUCT, AND USE AS RNA VIRUS INFECTION INHIBITOR SEKISUI CHEMICAL CO., LTD. (JP) 2012-04-19 US disclosed
EP-2160946-A1 Process for the preparation of an antimicrobial article Polymers CRC Limited (AU) 2010-03-10 EP disclosed
EP-2160945-A1 Antimicrobial Article Polymers CRC Limited (AU) 2010-03-10 EP 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 (1 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-20120093763-A1 RNA VIRUS INFECTION INHIBITOR, METHOD FOR INHIBITION OF INFECTION BY RNA VIRUS, RNA VIRUS INFECTION-INHIBITING PRODUCT, AND USE AS RNA VIRUS INFECTION INHIBITOR NSUN3, RNASEH1, RNASEL PTGS2 3322/4885TDP1 2770/4885ALDH1A1 2981/4885

“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.