Acrylamide

Acrylamide

SCHEMBL3052974

C=CC(N)=O.O=S(=O)([O-])C=Cc1ccccc1.[K+]

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA

The experimentally established mechanism targets of Acrylamide. 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
HTT P42858 2/20 0.41
LMNA P02545 3/20 0.40
PPARG P37231 3/20 0.40
KMT2A Q03164 2/20 0.40
NFE2L2 Q16236 1/20 0.40
GAA P10253 2/20 0.39
CYP2C19 P33261 1/20 0.39
ALDH1A1 P00352 2/20 0.39
HDAC3 O15379 1/20 0.39
TNKS O95271 1/20 0.39
HDAC4 P56524 1/20 0.39
HDAC1 Q13547 1/20 0.39
HCAR2 Q8TDS4 1/20 0.39
HDAC7 Q8WUI4 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC10 Q969S8 1/20 0.39
HDAC11 Q96DB2 1/20 0.39
HDAC8 Q9BY41 1/20 0.39
TNKS2 Q9H2K2 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39

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
Acrylamide SCHEMBL9325809 0.97 HTT (0.41) HTTLMNAPPARGKMT2ANFE2L2
Acrylic Acid SCHEMBL16564294 0.90 HDAC3 (0.46) HTTLMNAPPARGKMT2ANFE2L2
Acrylamide SCHEMBL8742738 0.87 HTT (0.43) HTTLMNAPPARGKMT2ANFE2L2
Acrylic Acid SCHEMBL28294518 0.87 HDAC3 (0.46) HTTLMNAPPARGKMT2ANFE2L2
Acrylic Acid SCHEMBL6279451 0.85 HTT (0.42) HTTLMNAPPARGKMT2ANFE2L2
Potassium Ion SCHEMBL133169 0.84 PPARG (0.52) HTTLMNAPPARGKMT2ANFE2L2
SCHEMBL28223837 0.83 PPARG (0.44) HTTLMNAPPARGKMT2ANFE2L2
Acrylamide SCHEMBL28941946 0.81 ALDH1A1 (0.42) HTTLMNAPPARGKMT2ANFE2L2
Butadiene SCHEMBL28640925 0.81 PPARG (0.46) HTTLMNAPPARGKMT2ANFE2L2
Butadiene SCHEMBL29248326 0.81 PPARG (0.46) HTTLMNAPPARGKMT2ANFE2L2

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-20100221918-A1 AQUEOUS DISPERSION FOR CHEMICAL MECHANICAL POLISHING AND METHOD FOR PREPARING THE SAME, KIT FOR PREPARING AQUEOUS DISPERSION FOR CHEMICAL MECHANICAL POLISHING, AND CHEMICAL MECHANICAL POLISHING METHOD FOR SEMICONDUCTOR DEVICE JSR CORPORATION (JP) 2010-09-02 US disclosed