Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3748847

CN(C)c1cc[n+](C)cc1.[Cl-]

nearest known ligand 0.59

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
ALDH1A1 P00352 6/20 0.59
SMN1; SMN2 Q16637 5/20 0.59
LMNA P02545 4/20 0.59
HTT P42858 4/20 0.59
MAPT P10636 2/20 0.59
MEN1 O00255 1/20 0.59
ALPG P10696 1/20 0.59
THRB P10828 1/20 0.59
GFER P55789 1/20 0.59
KMT2A Q03164 1/20 0.59
NPSR1 Q6W5P4 1/20 0.59
TSHR P16473 2/20 0.53
ALOX15 P16050 2/20 0.53
HSD17B10 Q99714 1/20 0.53
CHKA P35790 6/20 0.48
CHRM5 P08912 1/20 0.48
HDAC8 Q9BY41 3/20 0.43
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
TP53 P04637 1/20 0.42

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
SCHEMBL1940232 0.97 ALDH1A1 (0.61) ALDH1A1SMN1; SMN2LMNAHTTMAPT
Iodide SCHEMBL3748614 0.94 ALDH1A1 (0.65) ALDH1A1SMN1; SMN2LMNAHTTMAPT
SCHEMBL12315045 0.82 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2LMNAHTTMAPT
Iodide SCHEMBL1885085 0.80 ALDH1A1 (0.62) ALDH1A1SMN1; SMN2LMNAHTTMAPT
Hydrochloric Acid SCHEMBL1435652 0.80 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2LMNAHTTMAPT
Hydrochloric Acid SCHEMBL1435655 0.80 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2LMNAHTTMAPT
Hydrochloric Acid SCHEMBL28626066 0.80 MEN1 (0.92) ALDH1A1SMN1; SMN2LMNAHTTMAPT
Hydrochloric Acid SCHEMBL28626064 0.80 MEN1 (0.92) ALDH1A1SMN1; SMN2LMNAHTTMAPT
Hydrochloric Acid SCHEMBL18740652 0.80 HDAC8 (0.46) ALDH1A1SMN1; SMN2LMNAHTTMAPT
SCHEMBL13614031 0.77 MAPT (0.53) ALDH1A1SMN1; SMN2LMNAHTTMAPT

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
EP-2195330-B1 Method and agent for refolding proteins MERCK PATENT GMBH (DE) 2013-03-13 EP disclosed
US-20100292447-A1 METHOD AND AGENT FOR REFOLDING PROTEINS MERCK PATENT GESELLSCHAFT (DE) 2010-11-18 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-20100292447-A1 METHOD AND AGENT FOR REFOLDING PROTEINS HSPA5, MRPL21, HSPBP1 ALDH1A1 3592/4885SMN1; SMN2 1189/4885LMNA 2502/4885

“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.