Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6045267

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

nearest known ligand 0.42

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
CHRM1 known ✓ P11229 1/20 0.35
CHRM3 known ✓ P20309 1/20 0.35
SLC6A3 known ✓ Q01959 1/20 0.35
ALPL P05186 1/20 0.36
POLB P06746 1/20 0.36
ALPG P10696 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
APEX1 P27695 1/20 0.36
AKR1A1 P14550 1/20 0.35
HTR2A P28223 1/20 0.35
HTR2C P28335 1/20 0.35
ADRA1A P35348 1/20 0.35
HRH1 P35367 1/20 0.35
DRD3 P35462 1/20 0.35
HDAC1 Q13547 1/20 0.35
HDAC2 Q92769 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
MAPT P10636 1/20 0.34
CA2 P00918 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
SCHEMBL3681360 0.97 ALPL (0.38) ALPLPOLBALPGALDH1A1LMNA
Acetic Acid SCHEMBL3682289 0.92 ALPL (0.35) ALPLPOLBALPGALDH1A1CHRM1
Acetic Acid SCHEMBL3682298 0.88 ALPL (0.41) ALPLPOLBALPGCHRM1AKR1A1
Trifluoroacetic Acid SCHEMBL3684531 0.84 ALPL (0.35) ALPLPOLBALPG
Trifluoroacetic Acid SCHEMBL3684537 0.81 ALPL (0.37) ALPLPOLBALPG
SCHEMBL5538444 0.77 CHRM1 (0.50) ALPLPOLBALPGCHRM1AKR1A1
SCHEMBL15610744 0.77 CHRM1 (0.33) ALPLPOLBALPGCHRM1AKR1A1
SCHEMBL7505468 0.76 OR51E2 (0.39) ALPLPOLBALPGALDH1A1LMNA
SCHEMBL172177 0.76 OR51E2 (0.39) ALPLPOLBALPGALDH1A1LMNA
SCHEMBL1427298 0.74 POLB (0.50) ALPLPOLBALPGCA2TSHR

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
CN-119465164-A Corrosion inhibitor for improving corrosion resistance of white copper 有研工程技术研究院有限公司 2025-02-18 CN claimed
CN-113209160-A Oral ulcer gel and preparation method thereof 云南昭药健康产业有限公司 2021-08-06 CN claimed
CN-113209160-A Oral ulcer gel and preparation method thereof 云南昭药健康产业有限公司 2021-08-06 CN disclosed
CN-113209160-A Oral ulcer gel and preparation method thereof 云南昭药健康产业有限公司 2021-08-06 CN disclosed
US-7109377-B2 Synthesis of combinatorial libraries of compounds reminiscent of natural products PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2006-09-19 US disclosed
US-6448443-B1 GENERATED FROM DIVERSIFIABLE SCAFFOLDS SYNTHESIZED FROM THE PYRIDINE-BASED TEMPLATE ISONICOTINAMIDE; ALSO PROVIDES A NOVEL ORTHO-NITROBENZYL PHOTOLINKER; SYNTHESIZED FROM A SHIKIMIC ACID BASED EPOXYOL TEMPLATE PRESIDENT AND FELLOWS OF HARVARD COLLEGE 2002-09-10 US disclosed