Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7805288

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

nearest known ligand 0.43

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
ACHE known ✓ P22303 2/20 0.41
CHRM1 known ✓ P11229 2/20 0.34
CHRM3 known ✓ P20309 2/20 0.34
CHRM2 known ✓ P08172 1/20 0.31
APEX1 P27695 2/20 0.34
NPSR1 Q6W5P4 1/20 0.34
BBOX1 O75936 2/20 0.34
CHRM5 P08912 2/20 0.34
BLM P54132 2/20 0.34
POLB P06746 1/20 0.34
ATM Q13315 1/20 0.34
ENPP2 Q13822 2/20 0.32
SMN1; SMN2 Q16637 2/20 0.31
PGR P06401 1/20 0.31
CHRM4 P08173 1/20 0.31
HTR1A P08908 1/20 0.31
CHRNB2 P17787 1/20 0.31
TBXA2R P21731 1/20 0.31
CHRNB4 P30926 1/20 0.31
CHRNA3 P32297 1/20 0.31

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
SCHEMBL27777442 0.78 ACHE (0.41) ACHEAPEX1NPSR1BBOX1CHRM5
SCHEMBL278338 0.77 TDP1 (0.36) TSHR
SCHEMBL28346437 0.76 CA12 (0.39) TSHR
Hydrochloric Acid SCHEMBL7803046 0.74 ACHE (0.36) ACHEAPEX1NPSR1BBOX1CHRM5
SCHEMBL27873052 0.73 TSHR (0.44) TSHR
SCHEMBL1250604 0.71 CA12 (0.34) TSHR
SCHEMBL11345617 0.71 MAPT (0.32) MAPT
SCHEMBL23837098 0.71 ACHE (0.35) ACHECHRM5CHRM1CHRM3BLM
Hydrochloric Acid SCHEMBL15419542 0.68 ACHE (0.58) ACHEAPEX1NPSR1BBOX1CHRM5
SCHEMBL13189160 0.67 ACHE (0.50) ACHEAPEX1NPSR1BBOX1CHRM5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010026927-A1 Measuring method and measuring reagent of C-reactive protein KYOWA MEDEX CO., LTD. (JP) 2001-10-04 US disclosed
EP-1130396-A1 Measuring method and measuring reagent of C-reactive protein KYOWA MEDEX CO., LTD. (JP) 2001-09-05 EP 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-20010026927-A1 Measuring method and measuring reagent of C-reactive protein PON1, ARG1, PHOSPHO1 ACHE 492/4885CHRM1 53/4885CHRM3 146/4885

“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.