Hydrochloric Acid

Hydrochloric Acid

SCHEMBL384462

C[n+]1ccn(-c2ccccc2)c1.[Cl-]

nearest known ligand 0.44

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
LMNA P02545 2/20 0.44
THRB P10828 2/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
HPGD P15428 1/20 0.44
CYP3A4 P08684 1/20 0.41
NPSR1 Q6W5P4 2/20 0.37
TP53 P04637 1/20 0.37
MAPT P10636 1/20 0.37
RECQL P46063 1/20 0.37
BLM P54132 1/20 0.37
ATM Q13315 1/20 0.37
SLC22A2 O15244 1/20 0.37
SLC22A1 O15245 1/20 0.37
SLC22A3 O75751 1/20 0.37
SLC6A4 P31645 1/20 0.37
PON1 P27169 1/20 0.36
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
CHAT P28329 2/20 0.33
KDM4E B2RXH2 1/20 0.33

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
SCHEMBL666881 0.98 LMNA (0.41) LMNATHRBL3MBTL1HPGDCYP3A4
Iodide SCHEMBL3820106 0.96 LMNA (0.40) LMNATHRBL3MBTL1HPGDCYP3A4
Bromide SCHEMBL20531184 0.96 LMNA (0.40) LMNATHRBL3MBTL1HPGDCYP3A4
SCHEMBL384827 0.90 LMNA (0.38) LMNATHRBL3MBTL1HPGDCYP3A4
Cyanate SCHEMBL665497 0.87 LMNA (0.36) LMNATHRBL3MBTL1HPGDCYP3A4
Phosphoric Acid SCHEMBL20531178 0.87 LMNA (0.42) LMNATHRBL3MBTL1HPGDCYP3A4
SCHEMBL12220256 0.87 LMNA (0.33) LMNATHRBL3MBTL1HPGDNPSR1
Acetic Acid SCHEMBL20531177 0.86 LMNA (0.44) LMNATHRBL3MBTL1HPGDNPSR1
Iodide SCHEMBL2535721 0.85 LMNA (0.33) LMNATHRBL3MBTL1HPGDNPSR1
SCHEMBL665507 0.84 LMNA (0.35) LMNATHRBL3MBTL1HPGDCYP3A4

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-110875435-B Coating type organic electroluminescent device, display device and lighting device including the same 乐金显示有限公司 2022-05-27 CN disclosed
CN-110875435-A Coating type organic electroluminescent device, display device and lighting device including the same 乐金显示有限公司 2020-03-10 CN disclosed
EP-2997114-B1 IONIC LIQUID COMPOSITION RELIANCE INDUSTRIES LTD (IN) 2018-10-17 EP disclosed
US-8101749-B2 Process for the preparation of onium salts with a tetrafluoroborate anion having a reduced halide content MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2012-01-24 US disclosed
EP-1831179-B1 METHOD FOR THE PRODUCTION OF ONIUM SALTS WITH TETRAFLUOROBORATE ANION HAVING A REDUCED HALIDE CONTENT MERCK PATENT GMBH (DE) 2010-11-03 EP disclosed
US-20090253912-A1 PROCESS FOR THE PREPARATION OF ONIUM SALTS WITH A TETRAFLUOROBORATE ANION HAVING A REDUCED HALIDE CONTENT MERCK PATENT GMBH (DE) 2009-10-08 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 (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-20090253912-A1 PROCESS FOR THE PREPARATION OF ONIUM SALTS WITH A TETRAFLUOROBORATE ANION HAVING A REDUCED HALIDE CONTENT HCN4, PFAS, NUP205 LMNA 2175/4885THRB 722/4885L3MBTL1 4118/4885

“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.