Hydrochloric Acid

Hydrochloric Acid

SCHEMBL23116183

ClCCCN1CCOCC1.[Cl-].[H+]

nearest known ligand 0.56

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
CHRM2 known ✓ P08172 1/20 0.44
CHRM1 known ✓ P11229 1/20 0.44
KEAP1 Q14145 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
HPGD P15428 1/20 0.46
DUSP3 P51452 1/20 0.46
KDM4E B2RXH2 3/20 0.45
ALDH1A1 P00352 2/20 0.45
HRH3 Q9Y5N1 3/20 0.44
SIGMAR1 Q99720 2/20 0.44
MAPK1 P28482 2/20 0.44
CYP1A2 P05177 1/20 0.44
HTR2A P28223 1/20 0.44
SCN1A P35498 1/20 0.44
HTR2B P41595 1/20 0.44
KCNH2 Q12809 1/20 0.44
SCN2A Q99250 1/20 0.44
SCN3A Q9NY46 1/20 0.44
POLB P06746 1/20 0.44
LMNA P02545 2/20 0.43

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
SCHEMBL26621753 0.95 KEAP1 (0.60) KEAP1SMN1; SMN2HPGDDUSP3KDM4E
SCHEMBL11065 0.95 KEAP1 (0.60) KEAP1SMN1; SMN2HPGDDUSP3KDM4E
Hydrochloric Acid SCHEMBL10978 0.93 KEAP1 (0.58) KEAP1SMN1; SMN2HPGDDUSP3KDM4E
SCHEMBL2746864 0.88 KEAP1 (0.58) KEAP1SMN1; SMN2HPGDDUSP3KDM4E
SCHEMBL11536090 0.86 SMN1; SMN2 (0.56) KEAP1SMN1; SMN2HPGDDUSP3KDM4E
Hydrochloric Acid SCHEMBL1448214 0.86 ALDH1A1 (0.48) KEAP1SMN1; SMN2HPGDDUSP3KDM4E
Bicarbonate SCHEMBL28180070 0.82 LMNA (0.49) KEAP1SMN1; SMN2HPGDDUSP3KDM4E
SCHEMBL8997786 0.81 KEAP1 (0.46) KEAP1SMN1; SMN2HPGDDUSP3KDM4E
SCHEMBL40041 0.80
SCHEMBL7239607 0.80 KEAP1 (0.71) KEAP1SMN1; SMN2HPGDDUSP3KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12297190-B2 Modulators of STING (stimulator of interferon genes) PFIZER INC. (US) 2025-05-13 US disclosed
EP-4034534-A1 POLYHETEROCYCLIC MODULATORS OF STING (STIMULATOR OF INTERFERON GENES) Pfizer Inc. (US) 2022-08-03 EP disclosed
WO-2021059136-A1 POLYHETEROCYCLIC MODULATORS OF STING (STIMULATOR OF INTERFERON GENES) PFIZER INC. (US) 2021-04-01 WO disclosed
US-20210087180-A1 Modulators of STING (Stimulator of Interferon Genes) PFIZER INC. (US) 2021-03-25 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 (2 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-12297190-B2 Modulators of STING (stimulator of interferon genes) STING1, IRF3, CGAS CHRM2 3871/4885CHRM1 4032/4885KEAP1 1739/4885
US-20210087180-A1 Modulators of STING (Stimulator of Interferon Genes) STING1, IRF3, CGAS CHRM2 3871/4885CHRM1 4032/4885KEAP1 1739/4885

“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.