Sugi Predict

Sugi Predict / Compounds / Acrylamide

Acrylamide

Acrylamide

SCHEMBL7754556

C=CC(N)=O.O=P(O)(O)F

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.65
▸ TSHR P16473 1/20 0.65
▸ FGFR4 P22455 1/20 0.65
▸ LMNA P02545 1/20 0.35
▸ CA4 P22748 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 SCHEMBL28918491 0.88 ALDH1A1 (0.73) ALDH1A1TSHRFGFR4LMNACA4
Acrylamide SCHEMBL16402988 0.88 ALDH1A1 (0.73) ALDH1A1TSHRFGFR4LMNACA4
Acrylamide SCHEMBL2160931 0.88 ALDH1A1 (0.73) ALDH1A1TSHRFGFR4LMNACA4
Acrylamide SCHEMBL29092492 0.88 ALDH1A1 (0.73) ALDH1A1TSHRFGFR4LMNACA4
Acrylamide SCHEMBL27770486 0.85 ALDH1A1 (0.69) ALDH1A1TSHRFGFR4LMNACA4
Acrylamide SCHEMBL28807078 0.85 ALDH1A1 (0.69) ALDH1A1TSHRFGFR4LMNACA4
Acrylamide SCHEMBL3255310 0.85 ALDH1A1 (0.69) ALDH1A1TSHRFGFR4LMNACA4
Acrylamide SCHEMBL5807989 0.85 ALDH1A1 (0.69) ALDH1A1TSHRFGFR4LMNACA4
Acrylamide SCHEMBL28734833 0.85 ALDH1A1 (0.69) ALDH1A1TSHRFGFR4LMNACA4
Acrylamide SCHEMBL4338828 0.82 ALDH1A1 (0.65) ALDH1A1TSHRFGFR4LMNACA4

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
WO-2001043710-A1 MONOFLUORO PHOSPHORYLATED MACROMOLECULES UNILEVER N.V. (NL) 2001-06-21 — — WO disclosed