Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3112798

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

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Hydrochloric Acid. 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
ACHE known ✓ P22303 3/20 0.41
CHRM1 known ✓ P11229 1/20 0.34
CHRM3 known ✓ P20309 1/20 0.34
APEX1 P27695 3/20 0.39
NPSR1 Q6W5P4 1/20 0.39
KDM4E B2RXH2 3/20 0.39
MAPK1 P28482 1/20 0.39
HIF1A Q16665 1/20 0.39
MEN1 O00255 5/20 0.36
KMT2A Q03164 5/20 0.36
NFKB1 P19838 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
PMP22 Q01453 2/20 0.36
LMNA P02545 2/20 0.36
HSD17B10 Q99714 1/20 0.36
HRH3 Q9Y5N1 1/20 0.36
TSHR P16473 1/20 0.36
RAB9A P51151 1/20 0.36
DNM1 Q05193 1/20 0.34
BBOX1 O75936 1/20 0.34

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
Hydrochloric Acid SCHEMBL21777097 0.98 APEX1 (0.43) ACHEAPEX1NPSR1KDM4EMAPK1
Hydrochloric Acid SCHEMBL23607542 0.98 APEX1 (0.43) ACHEAPEX1NPSR1KDM4EMAPK1
SCHEMBL18906117 0.98 ACHE (0.42) ACHEAPEX1NPSR1KDM4EMAPK1
SCHEMBL10301522 0.96 KDM4E (0.43) ACHEAPEX1NPSR1KDM4EMAPK1
SCHEMBL18331519 0.96 KDM4E (0.43) ACHEAPEX1NPSR1KDM4EMAPK1
SCHEMBL2944413 0.96 KDM4E (0.43) ACHEAPEX1NPSR1KDM4EMAPK1
SCHEMBL2952605 0.96 KDM4E (0.43) ACHEAPEX1NPSR1KDM4EMAPK1
Bromide SCHEMBL23607571 0.96 ACHE (0.41) ACHEAPEX1NPSR1KDM4EMAPK1
Iodide SCHEMBL23607565 0.96 ACHE (0.41) ACHEAPEX1NPSR1KDM4EMAPK1
Bromide SCHEMBL23607539 0.95 MEN1 (0.43) ACHEAPEX1NPSR1KDM4EMAPK1

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119425650-A Stationary phase for chromatography 株式会社大赛璐 2025-02-14 CN disclosed
CN-112638519-B stationary phase for chromatography 株式会社大赛璐 2023-11-10 CN disclosed
CN-112638519-A Stationary phase for chromatography 株式会社大赛璐 2021-04-09 CN disclosed
EP-3287504-B1 ADDITIVE COMPOSITION SUITABLE FOR VISCOSITY REDUCTION OF OIL-BASED DRILLING FLUID, OIL-BASED DRILLING FLUID AND USE THEREOF UNIV CHINA PETROLEUM BEIJING (CN) 2018-12-12 EP disclosed
EP-3287504-A1 ADDITIVE COMPOSITION SUITABLE FOR VISCOSITY REDUCTION OF OIL-BASED DRILLING FLUID, OIL-BASED DRILLING FLUID AND USE THEREOF China University of Petroleum (Beijing) (CN) 2018-02-28 EP disclosed
US-9745501-B1 Additive composition suitable for viscosity reduction of oil-based drilling fluid, oil-based drilling fluid and use thereof CHINA UNIVERSITY OF PETROLEUM (BEIJING) (CN) 2017-08-29 US disclosed
EP-1781717-B1 COPOLYMER-CONTAINING CLEANING COMPOSITIONS HENKEL AG & CO KGAA (DE) 2012-11-07 EP disclosed
US-20100249249-A1 Reduction of the Formation of Biofilm by Means of Multifunctional Copolymers HENKEL AG & CO. KGAA (DE) 2010-09-30 US disclosed
EP-1781717-A1 COPOLYMER-CONTAINING CLEANING COMPOSITIONS HENKEL KOMMANDITGESELLSCHAFT AUF AKTIEN (DE) 2007-05-09 EP disclosed
WO-2006005358-A1 COPOLYMER-CONTAINING CLEANING COMPOSITIONS HENKEL KOMMANDITGESELLSCHAFT AUF AKTIEN (DE) 2006-01-19 WO 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 (1 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-20100249249-A1 Reduction of the Formation of Biofilm by Means of Multifunctional Copolymers PGLS, FGB, MUC1 ACHE 519/4885CHRM1 1161/4885CHRM3 1017/4885

“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.