Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3679398

C[N+](C)(C)CCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-].[Cl-]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 0.92
APEX1 P27695 3/20 1.00
NPSR1 Q6W5P4 1/20 1.00
MEN1 O00255 4/20 0.92
KMT2A Q03164 4/20 0.92
NFKB1 P19838 2/20 0.92
KDM4E B2RXH2 2/20 0.92
SMN1; SMN2 Q16637 2/20 0.92
PMP22 Q01453 2/20 0.92
LMNA P02545 2/20 0.92
HSD17B10 Q99714 1/20 0.92
HRH3 Q9Y5N1 1/20 0.92
TSHR P16473 1/20 0.92
RAB9A P51151 1/20 0.92
DNM1 Q05193 6/20 0.75
APAF1 O14727 1/20 0.61
HSP90AA1 P07900 1/20 0.61
RAD52 P43351 1/20 0.61
CYP3A4 P08684 1/20 0.47
SLC5A7 Q9GZV3 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
Decamethonium SCHEMBL323468 1.00 APEX1 (1.00) APEX1NPSR1MEN1KMT2AACHE
Decamethonium SCHEMBL2830377 1.00 APEX1 (1.00) APEX1NPSR1MEN1KMT2AACHE
Pentamethonium SCHEMBL8914783 1.00 APEX1 (1.00) APEX1NPSR1MEN1KMT2AACHE
Hydrochloric Acid SCHEMBL6012972 1.00 APEX1 (1.00) APEX1NPSR1MEN1KMT2AACHE
Hydrochloric Acid SCHEMBL6012951 1.00 APEX1 (1.00) APEX1NPSR1MEN1KMT2AACHE
Decamethonium SCHEMBL2831663 1.00 APEX1 (1.00) APEX1NPSR1MEN1KMT2AACHE
Hexamethonium SCHEMBL22332 1.00 APEX1 (1.00) APEX1NPSR1MEN1KMT2AACHE
Hexamethonium SCHEMBL1338459 0.96 APEX1 (0.92) APEX1NPSR1MEN1KMT2AACHE
SCHEMBL6931794 0.96 MEN1 (1.00) APEX1NPSR1MEN1KMT2AACHE
SCHEMBL17898630 0.96 MEN1 (1.00) APEX1NPSR1MEN1KMT2AACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10736325-B2 Surfactants and formulations MONSANTO TECHNOLOGY LLC (US) 2020-08-11 US disclosed
US-20100234228-A1 NOVEL SURFACTANTS AND FORMULATIONS MONSANTO TECHNOLOGY LLC (US) 2010-09-16 US disclosed
EP-1721523-A2 Aqueous pesticide formulations and novel surfactants Monsanto Technology, LLC (US) 2006-11-15 EP disclosed
EP-1343375-B1 AQUEOUS PESTICIDE FORMULATIONS AND NOVEL SURFACTANTS MONSANTO TECHNOLOGY LLC (US) 2006-08-02 EP disclosed
US-7049270-B2 Potassium glyphosate formulations MONSANTO TECHNOLOGY LLC (US) 2006-05-23 US disclosed
US-20050261130-A1 Novel surfactants and formulations MONSANTO TECHNOLOGY LLC (US) 2005-11-24 US 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 (3 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-20050261130-A1 Novel surfactants and formulations PHOSPHO1, GNMT, DDT ACHE 74/4885APEX1 2839/4885NPSR1 2256/4885
US-20100234228-A1 NOVEL SURFACTANTS AND FORMULATIONS PHOSPHO1, GNMT, DDT ACHE 74/4885APEX1 2839/4885NPSR1 2256/4885
US-10736325-B2 Surfactants and formulations PHOSPHO1, GNMT, DDT ACHE 51/4885APEX1 2943/4885NPSR1 2019/4885

“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.