Acrylamide

Acrylamide

SCHEMBL27794839

C=CC(N)=O.CCC[N+](C)(C)C.O=S(=O)(O)O

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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 17)

geneUniProtsupporting neighboursconfidence
CHRM2 known ✓ P08172 2/20 0.35
CHRM1 known ✓ P11229 2/20 0.35
CHRM3 known ✓ P20309 2/20 0.35
TSHR P16473 3/20 0.42
ALDH1A1 P00352 2/20 0.42
FGFR4 P22455 1/20 0.42
CHRM4 P08173 2/20 0.35
CHRM5 P08912 2/20 0.35
LMNA P02545 1/20 0.35
HTR1A P08908 1/20 0.35
CHRNB2 P17787 1/20 0.35
CYP2C19 P33261 1/20 0.35
CHRNA7 P36544 1/20 0.35
CHRNA4 P43681 1/20 0.35
ENPP2 Q13822 4/20 0.33
ZDHHC20 Q5W0Z9 1/20 0.32
ZDHHC2 Q9UIJ5 1/20 0.32

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 SCHEMBL27525225 0.94 TSHR (0.41) TSHRALDH1A1FGFR4CHRM2CHRM4
Acrylamide SCHEMBL3636541 0.92 TSHR (0.50) TSHRALDH1A1FGFR4CHRM2CHRM4
Acrylamide SCHEMBL27794838 0.91 TSHR (0.41) TSHRALDH1A1FGFR4CHRM2CHRM4
Acrylamide SCHEMBL134959 0.90 TSHR (0.48) TSHRALDH1A1FGFR4CHRM2CHRM4
Acrylamide SCHEMBL21630022 0.90 TSHR (0.48) TSHRALDH1A1FGFR4CHRM2CHRM4
Acrylamide SCHEMBL28603972 0.90 TSHR (0.48) TSHRALDH1A1FGFR4CHRM2CHRM4
Acrylamide SCHEMBL18550624 0.90 TSHR (0.48) TSHRALDH1A1FGFR4CHRM2CHRM4
Acrylamide SCHEMBL28403516 0.90 TSHR (0.48) TSHRALDH1A1FGFR4CHRM2CHRM4
Acrylamide SCHEMBL28232212 0.88 TSHR (0.46) TSHRALDH1A1FGFR4CHRM2CHRM4
Acrylamide SCHEMBL27538064 0.88 TSHR (0.46) TSHRALDH1A1FGFR4CHRM2CHRM4

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-101672946-B Polarizer and manufacturing method thereof SUMITOMO CHEMICAL CO 2014-07-09 CN disclosed
CN-101672946-A Polarizer and manufacturing method thereof SUMITOMO CHEMICAL CO 2010-03-17 CN disclosed