Methacrylic Acid

Methacrylic Acid

SCHEMBL11898522

C=C(C)C(=O)[O-].O=C([O-])c1ccnc(F)c1.[Mg+2]

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ATP4AATP4BGABBR1GABBR2HMGCR

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 20)

geneUniProtsupporting neighboursconfidence
▸ KDM5C P41229 7/20 0.43
▸ KDM4C Q9H3R0 5/20 0.43
▸ KDM2A Q9Y2K7 5/20 0.43
▸ KDM3A Q9Y4C1 5/20 0.43
▸ KDM4E B2RXH2 4/20 0.43
▸ KDM4A O75164 5/20 0.43
▸ TAS1R3 Q7RTX0 1/20 0.40
▸ TAS1R1 Q7RTX1 1/20 0.40
▸ TAS1R2 Q8TE23 1/20 0.40
▸ KDM5B Q9UGL1 3/20 0.39
▸ KDM4B O94953 2/20 0.39
▸ PFKFB3 Q16875 1/20 0.36
▸ KDM6B O15054 2/20 0.36
▸ CA1 P00915 2/20 0.35
▸ CA2 P00918 2/20 0.35
▸ HIPK2 Q9H2X6 4/20 0.34
▸ BRAF P15056 1/20 0.34
▸ PREP P48147 1/20 0.33
▸ FAP Q12884 1/20 0.33
▸ CSNK2A1 P68400 3/20 0.33

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 SCHEMBL11898560 0.78 KDM4C (0.49) KDM5CKDM4CKDM2AKDM3AKDM4E
Isonicotinic Acid SCHEMBL11899993 0.76 NAPRT (0.43) KDM4ECA1CA2ALDH1A1
SCHEMBL29967026 0.76 TAS1R3 (0.48) KDM5CKDM4CKDM2AKDM3AKDM4E
SCHEMBL15922749 0.76 TAS1R3 (0.41) KDM5CKDM4CKDM2AKDM3AKDM4E
SCHEMBL1437180 0.76 TAS1R3 (0.48) KDM5CKDM4CKDM2AKDM3AKDM4E
Methacrylic Acid SCHEMBL11898492 0.75 KDM5C (0.40) KDM5CKDM4CKDM2AKDM3AKDM4E
SCHEMBL11898561 0.74 TAS1R3 (0.39) KDM5CKDM4CKDM2AKDM3AKDM4E
SCHEMBL11898523 0.73 TAS1R3 (0.39) KDM5CKDM4CKDM2AKDM3AKDM4E
SCHEMBL30475719 0.70 PFKFB3 (0.42) KDM5CKDM4CKDM2AKDM3AKDM4E
SCHEMBL29957382 0.70 KDM4C (0.61) KDM5CKDM4CKDM2AKDM3AKDM4E

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
US-20120202153-A1 RESIST COMPOSITION AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2012-08-09 — — US disclosed
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