Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3143377

CCOC(=O)c1ccc(O)c(OCCC[N+](C)(C)C)c1.[Cl-]

nearest known ligand 0.60

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 17)

geneUniProtsupporting neighboursconfidence
HSD17B2 P37059 1/20 0.60
CA12 O43570 2/20 0.55
CA1 P00915 2/20 0.55
CA2 P00918 2/20 0.55
CA7 P43166 2/20 0.55
CA9 Q16790 2/20 0.55
CA14 Q9ULX7 2/20 0.55
KDM4E B2RXH2 1/20 0.51
POLB P06746 1/20 0.51
HDAC6 Q9UBN7 1/20 0.51
SMPD1 P17405 1/20 0.47
ESR1 P03372 3/20 0.44
ESR2 Q92731 1/20 0.44
LMNA P02545 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
MAOA P21397 1/20 0.43

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 SCHEMBL3140125 0.94 HSD17B2 (0.62) HSD17B2CA12CA1CA2CA7
SCHEMBL27663589 0.92 HSD17B2 (0.63) HSD17B2CA12CA1CA2CA7
Hydrochloric Acid SCHEMBL3135429 0.84 HTT (0.54) POLBHDAC6SMPD1
Hydrochloric Acid SCHEMBL3134354 0.83 CA12 (0.60) HSD17B2CA12CA1CA2CA7
SCHEMBL7715844 0.82 HSD17B2 (0.77) HSD17B2CA12CA1CA2CA7
SCHEMBL27683294 0.82 CA12 (0.61) HSD17B2CA12CA1CA2CA7
SCHEMBL27683302 0.81 HSD17B2 (0.67) HSD17B2CA12CA1CA2CA7
Hydrochloric Acid SCHEMBL3148404 0.78 HSD17B2 (0.62) HSD17B2CA12CA1CA2CA7
Hydrochloric Acid SCHEMBL3151856 0.77 HTT (0.55) CA12CA1CA2CA7CA9
SCHEMBL28281895 0.77 KDM4E (0.74) HSD17B2KDM4EPOLBHDAC6CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7687546-B2 Quaternary ammonium compound, process for producing the same, therapeutic agent for cerebrovascular disorder, and therapeutic agent for heart disease ACTIVUS PHARMA CO., LTD. (JP) 2010-03-30 US disclosed
US-20080269345-A1 Quarternary Ammonium Compound, Process for Producing the Same, Therapeutic Agent for Cerebrovascular Disorder, and Therapeutic Agent for Heart Disease DAINIPPON INK AND CHEMICALS, INC. (JP) 2008-10-30 US disclosed
EP-1736464-A1 QUATERNARY AMMONIUM COMPOUND, PROCESS FOR PRODUCING THE SAME, THERAPEUTIC AGENT FOR CEREBROVASCULAR DISORDER, AND THERAPEUTIC AGENT FOR HEART DISEASE Dainippon Ink and Chemicals, Incorporated (JP) 2006-12-27 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-20080269345-A1 Quarternary Ammonium Compound, Process for Producing the Same, Therapeutic Agent for Cerebrovascular Disorder, and Therapeutic Agent for Heart Disease HRH4, KCNH3, ARGLU1 HSD17B2 2073/4885CA12 998/4885CA1 278/4885

“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.