Hydrochloric Acid

Hydrochloric Acid

SCHEMBL26627006

CCOc1c[n+](Cc2ccccc2)ccc1C.[Cl-]

nearest known ligand 0.46

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 4/20 0.42
▸ ALDH1A1 P00352 4/20 0.46
▸ KDM4E B2RXH2 3/20 0.46
▸ RAB9A P51151 2/20 0.46
▸ LMNA P02545 4/20 0.45
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ CHKA P35790 3/20 0.41
▸ HTT P42858 2/20 0.41
▸ F2 P00734 1/20 0.38
▸ PRSS1 P07477 1/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ NPC1 O15118 1/20 0.37
▸ BCHE P06276 1/20 0.36
▸ HTR1A P08908 1/20 0.36
▸ ADRA1D P25100 1/20 0.36
▸ ADRA1A P35348 1/20 0.36
▸ ADRA1B P35368 1/20 0.36
▸ NPSR1 Q6W5P4 1/20 0.36

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 SCHEMBL26627009 0.84 ALDH1A1 (0.49) ALDH1A1KDM4ERAB9ALMNAACHE
Hydrochloric Acid SCHEMBL26627013 0.84 ALDH1A1 (0.47) ALDH1A1KDM4ERAB9ALMNAACHE
Hydrochloric Acid SCHEMBL26627011 0.81 ALDH1A1 (0.45) ALDH1A1KDM4ERAB9ALMNAACHE
Hydrochloric Acid SCHEMBL7307884 0.79 ALDH1A1 (0.56) ALDH1A1KDM4ERAB9ALMNAACHE
SCHEMBL5307716 0.77 ALDH1A1 (0.53) ALDH1A1KDM4ERAB9ALMNAACHE
Hydrochloric Acid SCHEMBL10670016 0.76 ALDH1A1 (0.50) ALDH1A1KDM4ERAB9ALMNAACHE
Hydrochloric Acid SCHEMBL5155076 0.73 ALDH1A1 (0.61) ALDH1A1KDM4ERAB9ALMNASMN1; SMN2
SCHEMBL15836459 0.72 ALDH1A1 (0.49) ALDH1A1KDM4ERAB9ALMNAACHE
SCHEMBL28927098 0.72 ACHE (0.51) ALDH1A1KDM4ERAB9ALMNAACHE
Hydrochloric Acid SCHEMBL19468916 0.71 ALDH1A1 (0.51) ALDH1A1KDM4ERAB9ALMNAACHE

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-20240279179-A1 SYNTHESIS AND USE OF 1-BENZYL-4-METHYL-5-ALKOXY-1,2,3,6-TETRAHYDROPYRIDINE DERIVATIVE ZHEJIANG AUSUN PHARMACEUTICAL CO., LTD. (CN) 2024-08-22 — — US disclosed
CN-112645866-B Synthesis and application of 1-benzyl-4-methyl-5-alkoxy-1, 2,3, 6-tetrahydropyridine derivative 浙江奥翔药业股份有限公司 2024-03-22 — — CN disclosed
EP-4269391-A1 SYNTHESIS AND USE OF 1-BENZYL-4-METHYL-5-ALKOXY-1,2,3,6-TETRAHYDROPYRIDINE DERIVATIVE Zhejiang Ausun Pharmaceutical Co., Ltd. (CN) 2023-11-01 — — EP disclosed
CN-112645866-A Synthesis and application of 1-benzyl-4-methyl-5-alkoxy-1, 2,3, 6-tetrahydropyridine derivative 浙江奥翔药业股份有限公司 2021-04-13 — — CN 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-20240279179-A1 SYNTHESIS AND USE OF 1-BENZYL-4-METHYL-5-ALKOXY-1,2,3,6-TETRAHYDROPYRIDINE DERIVATIVE JAK1, JAK2, JAK3 ACHE 4715/4885ALDH1A1 2376/4885KDM4E 34/4885

“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.

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