Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3675376

Clc1ccccc1CNCC1CCC(CNCc2ccccc2Cl)CC1.[Cl-].[Cl-].[H+].[H+]

nearest known ligand 0.93

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 15)

geneUniProtsupporting neighboursconfidence
CHRM2 known ✓ P08172 1/20 0.51
MEN1 O00255 1/20 0.93
TP53 P04637 1/20 0.93
CYP3A4 P08684 1/20 0.93
CYP2D6 P10635 1/20 0.93
CYP2C9 P11712 1/20 0.93
CYP2C19 P33261 1/20 0.93
RECQL P46063 1/20 0.93
KMT2A Q03164 1/20 0.93
CXCR4 P61073 14/20 0.70
EBP Q15125 1/20 0.68
SIGMAR1 Q99720 1/20 0.68
NPC1 O15118 2/20 0.52
RAB9A P51151 2/20 0.52
P2RX7 Q99572 1/20 0.49

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
SCHEMBL29373593 0.96 MEN1 (1.00) MEN1TP53CYP3A4CYP2D6CYP2C9
SCHEMBL7614558 0.96 MEN1 (1.00) MEN1TP53CYP3A4CYP2D6CYP2C9
SCHEMBL7614548 0.96 MEN1 (1.00) MEN1TP53CYP3A4CYP2D6CYP2C9
Hydrochloric Acid SCHEMBL7920921 0.95 MEN1 (0.96) MEN1TP53CYP3A4CYP2D6CYP2C9
Hydrochloric Acid SCHEMBL7920925 0.95 MEN1 (0.96) MEN1TP53CYP3A4CYP2D6CYP2C9
Hydrochloric Acid SCHEMBL30545887 0.95 MEN1 (0.96) MEN1TP53CYP3A4CYP2D6CYP2C9
SCHEMBL5322402 0.88 MEN1 (0.84) MEN1TP53CYP3A4CYP2D6CYP2C9
SCHEMBL1966295 0.79 MEN1 (0.70) MEN1TP53CYP3A4CYP2D6CYP2C9
SCHEMBL6072254 0.77 CHRM2 (0.72) MEN1TP53CYP3A4CYP2D6CYP2C9
SCHEMBL25378299 0.75 MEN1 (0.64) MEN1TP53CYP3A4CYP2D6CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250333792-A1 GENE PANEL FOR IDENTIFYING HYPO SEPSIS PHENOTYPE PATIENTS UNIV FLORIDA (US) 2025-10-30 US disclosed
WO-2024102834-A2 COMPOUNDS AND METHODS FOR TREATING SEPSIS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2024-05-16 WO disclosed
CN-116059364-A Application of DHCR7 down-regulator in weakening alcohol-induced liver tumor 上海健康医学院 2023-05-05 CN disclosed
CN-112691094-B Novel compound for preventing and treating virus and application thereof 中国科学院分子细胞科学卓越创新中心 2022-09-23 CN disclosed
CN-112691094-A Novel compound for preventing and treating virus and application thereof 中国科学院分子细胞科学卓越创新中心 2021-04-23 CN disclosed
US-20100092479-A1 Compositions and methods for treatment of viral diseases COMBINATORX (SINGAPORE) PTE. LTD. (SG) 2010-04-15 US disclosed
WO-2010021681-A2 COMPOSITIONS AND METHODS FOR TREATMENT OF VIRAL DISEASES COMBINATORX (SINGAPORE) PTE. LTD. (SG) 2010-02-25 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-20100092479-A1 Compositions and methods for treatment of viral diseases HAVCR2, RNASE1, EIF2AK2 CHRM2 4860/4885MEN1 4176/4885TP53 796/4885

“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.