Acrylamide

Acrylamide

SCHEMBL28064115

C=CC(N)=O.CCCN(C)C.O=[N+]([O-])O

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ERG11

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 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.39
TSHR P16473 2/20 0.39
FGFR4 P22455 1/20 0.39
POLB P06746 1/20 0.31
HTT P42858 1/20 0.31
HCAR3 P49019 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
Acrylamide SCHEMBL193828 0.89 TSHR (0.50) ALDH1A1TSHRFGFR4
Acrylamide SCHEMBL29102421 0.83 ALDH1A1 (0.44) ALDH1A1TSHRFGFR4
Nitric Acid SCHEMBL27715877 0.82 CA5A (0.42) ALDH1A1TSHRPOLBHTTHCAR3
Acrylamide SCHEMBL2588866 0.81 ALDH1A1 (0.42) ALDH1A1TSHRFGFR4
Nitric Acid SCHEMBL27980254 0.81 ALDH1A1 (0.34) ALDH1A1TSHRPOLBHTT
Acrylamide SCHEMBL28263729 0.78 ALDH1A1 (0.58) ALDH1A1TSHRFGFR4
Acrylamide SCHEMBL29055669 0.78
Acrylamide SCHEMBL27560789 0.77 ALDH1A1 (0.46) ALDH1A1TSHRFGFR4
Acrylamide SCHEMBL11759283 0.77 TSHR (0.50) ALDH1A1TSHRFGFR4
Octadecanoic Acid Amide SCHEMBL28755266 0.76 FAAH (0.47)

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
CN-103958620-B The antistatic coating composition of using KAO CORP. (JP) 2016-05-04 CN disclosed