Acrylamide

Acrylamide

SCHEMBL9145346

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

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3

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 4)

geneUniProtsupporting neighboursconfidence
BBOX1 O75936 2/20 0.38
ALDH1A1 P00352 1/20 0.33
TSHR P16473 1/20 0.33
FGFR4 P22455 1/20 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
Acrylamide SCHEMBL181865 0.88 POLB (0.36) BBOX1ALDH1A1TSHRFGFR4
Acrylamide SCHEMBL4970585 0.85 TSHR (0.46) BBOX1ALDH1A1TSHRFGFR4
SCHEMBL27990235 0.83 BBOX1 (0.50) BBOX1TSHR
Acrylamide SCHEMBL2726810 0.81 TDP1 (0.33) ALDH1A1TSHRFGFR4
SCHEMBL28045898 0.78 TSHR (0.44) BBOX1ALDH1A1TSHR
SCHEMBL27569036 0.78 TSHR (0.40) ALDH1A1TSHR
Acrylamide SCHEMBL27794838 0.77 TSHR (0.41) BBOX1ALDH1A1TSHRFGFR4
SCHEMBL28180741 0.77 ZDHHC20 (0.37) ALDH1A1TSHR
SCHEMBL6117377 0.74 ZDHHC20 (0.45) BBOX1ALDH1A1TSHR
Acrylamide SCHEMBL9131270 0.74 ALDH1A1 (0.38) BBOX1ALDH1A1TSHRFGFR4

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-5385802-A Process for producing toner FUJI XEROX CO., LTD. (JP) 1995-01-31 US disclosed