Acrylamide

Acrylamide

SCHEMBL1008385

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

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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
CHRM1 known ✓ P11229 6/20 0.58
CHRM3 known ✓ P20309 6/20 0.58
CHRM2 known ✓ P08172 5/20 0.58
CHRM5 P08912 6/20 0.58
CHRM4 P08173 5/20 0.58
TSHR P16473 7/20 0.55
CHRNB2 P17787 4/20 0.55
CHRNA4 P43681 4/20 0.55
CHRNA7 P36544 3/20 0.55
HTR1A P08908 2/20 0.55
LMNA P02545 2/20 0.55
CYP2C19 P33261 2/20 0.55
MAPT P10636 1/20 0.50
BLM P54132 1/20 0.50
HPGD P15428 1/20 0.47
ALDH1A1 P00352 3/20 0.47
TP53 P04637 2/20 0.47
HIF1A Q16665 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
ADRA2A P08913 1/20 0.47

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
Acrylic Acid SCHEMBL7940849 0.95 CHRM5 (0.53) CHRM5CHRM1CHRM3CHRM2CHRM4
Acrylic Acid SCHEMBL3223308 0.94 CHRM5 (0.51) CHRM5CHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL134541 0.93 CHRM5 (0.57) CHRM5CHRM1CHRM3CHRM2CHRM4
SCHEMBL25422044 0.91 TSHR (0.56) CHRM5CHRM1CHRM3CHRM2CHRM4
SCHEMBL20908 0.91 TSHR (0.56) CHRM5CHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL27681180 0.89 CHRM5 (0.53) CHRM5CHRM1CHRM3CHRM2CHRM4
Fluoride Ion SCHEMBL1254299 0.89 TSHR (0.54) CHRM5CHRM1CHRM3CHRM2CHRM4
SCHEMBL1703727 0.89 TSHR (0.54) CHRM5CHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL28367647 0.89 TSHR (0.54) CHRM5CHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL15738807 0.89 TSHR (0.54) CHRM5CHRM1CHRM3CHRM2CHRM4

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 103 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118005175-B Fracturing flowback fluid treatment method and device for high-alkalinity oil field 克拉玛依市三达新技术股份有限公司 2024-06-18 CN claimed
CN-118005175-A Fracturing flowback fluid treatment method and device for high-alkalinity oil field 克拉玛依市三达新技术股份有限公司 2024-05-10 CN claimed
CN-110105938-B High-strength slow-crosslinking chromium jelly and preparation method thereof 中国石油大学(华东) 2020-09-29 CN claimed
CN-110959038-A Enzyme products C-乐克塔股份有限公司 2020-04-03 CN claimed
EP-3625334-A1 ENZYME PRODUCTS c-LEcta GmbH (DE) 2020-03-25 EP claimed
WO-2018210794-A1 ENZYME PRODUCTS C-LECTA GMBH (DE) 2018-11-22 WO claimed
US-8318616-B2 Salt water swellable compositions and articles AMCOL INTERNATIONAL CORPORATION (US) 2012-11-27 US claimed
US-20070248551-A1 Use as an Antiperspirant Agent of a Flocculating Water-Soluble Polymer; Cosmetic Process for Treating Perspiration L'OREAL S.A. (FR) 2007-10-25 US claimed
EP-0604153-B1 Process for preparing high solids non-aqueous polymer compositions CALGON CORP (US) 1998-02-04 EP claimed
US-20260008955-A1 SUBTERRANEAN FORMATIONS INDEPENDENCE OILFIELD CHEMICALS LLC (US) 2026-01-08 US disclosed
US-20240368462-A1 SUBTERRANEAN FORMATIONS INDEPENDENCE OILFIELD CHEMICALS LLC 2024-11-07 US disclosed
CN-118005175-B Fracturing flowback fluid treatment method and device for high-alkalinity oil field 克拉玛依市三达新技术股份有限公司 2024-06-18 CN disclosed
CN-118005175-A Fracturing flowback fluid treatment method and device for high-alkalinity oil field 克拉玛依市三达新技术股份有限公司 2024-05-10 CN disclosed
CN-114479008-B Demulsifier and preparation method and application thereof 中国石油化工股份有限公司 2024-01-26 CN disclosed
US-5643461-A RELEASE AGENTS FOR WATER USING CATIONIC WATER SOLUBLE CATIONIC POLYMERS, MIXING WITH BRANCHING AGENT THEN DEWATERING CYTEC TECHNOLOGY CORP. (US) 1997-07-01 US disclosed
EP-0730618-A1 MULTIMODAL EMULSIONS AND PROCESSES FOR PREPARING MULTIMODAL EMULSIONS CYTEC TECHNOLOGY CORP. (US) 1996-09-11 EP disclosed
EP-0728705-A2 Method for using novel high solids polymer compositions as flocculation acids CALGON CORPORATION (US) 1996-08-28 EP disclosed
WO-1995014728-A1 MULTIMODAL EMULSIONS AND PROCESSES FOR PREPARING MULTIMODAL EMULSIONS CYTEC TECHNOLOGY CORP. (US) 1995-06-01 WO disclosed
US-5405554-A Water in oil emulsion containing cationic polymers CYTEC TECHNOLOGY CORP. (US) 1995-04-11 US disclosed
EP-0277728-A2 Drainage and retention aids for newsprint furnishes CALGON CORPORATION (US) 1988-08-10 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070248551-A1 Use as an Antiperspirant Agent of a Flocculating Water-Soluble Polymer; Cosmetic Process for Treating Perspiration CUTA, TYR, PRKDC CHRM1 755/4885CHRM3 1174/4885CHRM2 703/4885
US-20260008955-A1 SUBTERRANEAN FORMATIONS TAF1, TAF9, TST CHRM1 3900/4885CHRM3 3525/4885CHRM2 3548/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.