Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4636671

O=C(O[C@H]1C[N+]2(CCOCCO)CCC1CC2)C(O)(c1cccs1)c1cccs1.[Cl-]

nearest known ligand 0.77

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 12)

geneUniProtsupporting neighboursconfidence
CHRM3 known ✓ P20309 20/20 0.77
CHRM2 known ✓ P08172 14/20 0.70
CHRM1 known ✓ P11229 14/20 0.70
TACR1 known ✓ P25103 2/20 0.70
CHRM4 P08173 2/20 0.70
CHRM5 P08912 2/20 0.70
ADRA2A P08913 2/20 0.70
ADRA2C P18825 2/20 0.70
ADRA1A P35348 2/20 0.70
HRH1 P35367 2/20 0.70
OPRK1 P41145 2/20 0.70
KCNH2 Q12809 2/20 0.70

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
SCHEMBL4636755 0.99 CHRM3 (0.78) CHRM3CHRM2CHRM1CHRM4CHRM5
SCHEMBL4636901 0.98 CHRM3 (0.77) CHRM3CHRM2CHRM1CHRM4CHRM5
Trifluoroacetic Acid SCHEMBL4636331 0.92 CHRM3 (0.69) CHRM3CHRM2CHRM1CHRM4CHRM5
SCHEMBL4637183 0.91 CHRM3 (0.81) CHRM3CHRM2CHRM1CHRM4CHRM5
SCHEMBL4637893 0.90 CHRM3 (0.75) CHRM3CHRM2CHRM1CHRM4CHRM5
SCHEMBL4637936 0.89 CHRM3 (0.78) CHRM3CHRM2CHRM1CHRM4CHRM5
Bromide SCHEMBL4636484 0.89 CHRM3 (0.74) CHRM3CHRM2CHRM1CHRM4CHRM5
Bromide SCHEMBL4636291 0.89 CHRM3 (0.78) CHRM3CHRM2CHRM1CHRM4CHRM5
SCHEMBL4637986 0.88 CHRM3 (0.80) CHRM3CHRM2CHRM1CHRM4CHRM5
SCHEMBL4636597 0.88 CHRM3 (0.80) CHRM3CHRM2CHRM1CHRM4CHRM5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080214600-A1 Quaternized Quinuclidine Esters ALMIRALL PRODESFARMA, SA (ES) 2008-09-04 US claimed
EP-1725552-B1 NEW QUATERNIZED QUINUCLIDINE ESTERS ALMIRALL LAB (ES) 2008-06-25 EP claimed
EP-1725552-A1 NEW QUATERNIZED QUINUCLIDINE ESTERS Almirall Prodesfarma, S.A. (ES) 2006-11-29 EP claimed
WO-2005090342-A1 NEW QUATERNIZED QUINUCLIDINE ESTERS ALMIRALL PRODESFARMA, SA (ES) 2005-09-29 WO claimed
US-20080214600-A1 Quaternized Quinuclidine Esters ALMIRALL PRODESFARMA, SA (ES) 2008-09-04 US disclosed
EP-1725552-B1 NEW QUATERNIZED QUINUCLIDINE ESTERS ALMIRALL LAB (ES) 2008-06-25 EP disclosed
EP-1725552-A1 NEW QUATERNIZED QUINUCLIDINE ESTERS Almirall Prodesfarma, S.A. (ES) 2006-11-29 EP disclosed
WO-2005090342-A1 NEW QUATERNIZED QUINUCLIDINE ESTERS ALMIRALL PRODESFARMA, SA (ES) 2005-09-29 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-20080214600-A1 Quaternized Quinuclidine Esters NQO2, QPCT, QARS1 CHRM3 222/4885CHRM2 344/4885CHRM1 327/4885

“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.