Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3311343

CCCCCCOCCOCC[n+]1ccccc1C.[Cl-]

nearest known ligand 0.54

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 1/20 0.40
SMN1; SMN2 Q16637 7/20 0.54
NPC1 O15118 6/20 0.54
RAB9A P51151 6/20 0.54
POLB P06746 1/20 0.54
HTT P42858 7/20 0.40
MEN1 O00255 6/20 0.40
KMT2A Q03164 6/20 0.40
KDM4E B2RXH2 5/20 0.40
NPSR1 Q6W5P4 4/20 0.40
RAD52 P43351 4/20 0.40
MAPK1 P28482 3/20 0.40
LMNA P02545 2/20 0.40
THRB P10828 2/20 0.40
RGS12 O14924 1/20 0.40
USP2 O75604 1/20 0.40
HSP90AA1 P07900 1/20 0.40
MCL1 Q07820 1/20 0.40
BCHE P06276 1/20 0.40
ALDH1A1 P00352 5/20 0.39

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
Hydrochloric Acid SCHEMBL2177183 0.87 SMN1; SMN2 (0.58) SMN1; SMN2NPC1RAB9APOLBMEN1
SCHEMBL4398997 0.86 SMN1; SMN2 (0.60) SMN1; SMN2NPC1RAB9APOLBMEN1
Hydrochloric Acid SCHEMBL30980102 0.82 SMN1; SMN2 (0.79) SMN1; SMN2NPC1RAB9APOLBHTT
Hydrochloric Acid SCHEMBL444300 0.82 SMN1; SMN2 (0.79) SMN1; SMN2NPC1RAB9APOLBHTT
Hydrochloric Acid SCHEMBL636714 0.82 SMN1; SMN2 (0.79) SMN1; SMN2NPC1RAB9APOLBHTT
Hydrochloric Acid SCHEMBL330337 0.82 SMN1; SMN2 (0.79) SMN1; SMN2NPC1RAB9APOLBHTT
Hydrochloric Acid SCHEMBL330172 0.82 SMN1; SMN2 (0.79) SMN1; SMN2NPC1RAB9APOLBHTT
Hydrochloric Acid SCHEMBL635996 0.82 SMN1; SMN2 (0.79) SMN1; SMN2NPC1RAB9APOLBHTT
Hydrochloric Acid SCHEMBL2530562 0.82 SMN1; SMN2 (0.79) SMN1; SMN2NPC1RAB9APOLBHTT
Hydrochloric Acid SCHEMBL3309748 0.81 HTT (0.42) SMN1; SMN2NPC1RAB9APOLBHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140371266-A1 Mono Quaternary Ammonium Salts and Methods for Modulating Neuronal Nicotinic Acetylcholine Receptors UNIV KENTUCKY RES FOUND (US) 2014-12-18 US claimed
US-8846937-B2 Mono quaternary ammonium salts and methods for modulating neuronal nicotinic acetylcholine receptors UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2014-09-30 US claimed
US-20100113511-A1 Mono Quaternary Ammonium Salts and Methods for Modulating Neuronal Nicotinic Acetylcholine Receptors UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2010-05-06 US claimed
WO-2007149392-A1 MONO QUATERNARY AMMONIUM SALTS AND METHODS FOR MODULATING NEURONAL NICOTINIC ACETYLCHOLINE RECEPTORS UNIVERSITY OF KENTUCKY (US) 2007-12-27 WO claimed
US-9550753-B2 Mono quaternary ammonium salts and methods for modulating neuronal nicotinic acetylcholine receptors UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2017-01-24 US disclosed
US-20140371266-A1 Mono Quaternary Ammonium Salts and Methods for Modulating Neuronal Nicotinic Acetylcholine Receptors UNIV KENTUCKY RES FOUND (US) 2014-12-18 US disclosed
US-8846937-B2 Mono quaternary ammonium salts and methods for modulating neuronal nicotinic acetylcholine receptors UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2014-09-30 US disclosed
US-20100113511-A1 Mono Quaternary Ammonium Salts and Methods for Modulating Neuronal Nicotinic Acetylcholine Receptors UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2010-05-06 US disclosed
WO-2007149392-A1 MONO QUATERNARY AMMONIUM SALTS AND METHODS FOR MODULATING NEURONAL NICOTINIC ACETYLCHOLINE RECEPTORS UNIVERSITY OF KENTUCKY (US) 2007-12-27 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 (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-20100113511-A1 Mono Quaternary Ammonium Salts and Methods for Modulating Neuronal Nicotinic Acetylcholine Receptors CHRNA2, CHRNA4, CHRNA5 ACHE 25/4885SMN1; SMN2 902/4885NPC1 1516/4885
US-20140371266-A1 Mono Quaternary Ammonium Salts and Methods for Modulating Neuronal Nicotinic Acetylcholine Receptors CHRNA2, CHRNA4, CHRNA5 ACHE 25/4885SMN1; SMN2 952/4885NPC1 1554/4885

“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.