Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9663126

CCCCCCCn1cc[n+](CCCCc2ccc(Cl)cc2)c1.[Cl-]

nearest known ligand 0.52

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 16)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.45
▸ HSP90AA1 P07900 2/20 0.45
▸ KMT2A Q03164 2/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ KCNH2 Q12809 4/20 0.45
▸ CA1 P00915 1/20 0.43
▸ CA2 P00918 1/20 0.43
▸ APAF1 O14727 1/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ PLA2G1B P04054 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ ATG4B Q9Y4P1 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 SCHEMBL9662482 1.00 MEN1 (0.45) MEN1HSP90AA1KMT2ASMN1; SMN2KCNH2
Hydrochloric Acid SCHEMBL9661810 0.96 CA1 (0.44) MEN1HSP90AA1KMT2ASMN1; SMN2KCNH2
Hydrochloric Acid SCHEMBL9661802 0.96 MEN1 (0.46) MEN1HSP90AA1KMT2ASMN1; SMN2KCNH2
Bromide SCHEMBL9663297 0.94 CA1 (0.46) MEN1HSP90AA1KMT2ASMN1; SMN2KCNH2
Bromide SCHEMBL9663292 0.94 MEN1 (0.49) MEN1HSP90AA1KMT2ASMN1; SMN2KCNH2
Hydrochloric Acid SCHEMBL9661556 0.91 KCNH2 (0.39) KCNH2CA1CA2
Hydrochloric Acid SCHEMBL9661559 0.91 MEN1 (0.39) MEN1HSP90AA1KMT2ASMN1; SMN2KCNH2
Phosphoric Acid SCHEMBL9663269 0.90 FDPS (0.52) —
Phosphoric Acid SCHEMBL9663279 0.90 FDPS (0.52) —
Phosphoric Acid SCHEMBL9661913 0.90 FDPS (0.52) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0131302-B1 IMIDAZOLIUM SALTS, INTERMEDIATES THERETO AND THEIR USE SCHERING AKTIENGESELLSCHAFT (DE) 1992-01-29 — — EP claimed
US-4613609-A Antiarrhythmic imidazoliums SCHERING A. G. (DE) 1986-09-23 — — US claimed
EP-0131302-A2 Imidazolium salts, intermediates thereto and their use SCHERING AKTIENGESELLSCHAFT (DE) 1985-01-16 — — EP claimed
EP-0131302-B1 IMIDAZOLIUM SALTS, INTERMEDIATES THERETO AND THEIR USE SCHERING AKTIENGESELLSCHAFT (DE) 1992-01-29 — — EP disclosed
US-4689341-A Antiarrhythmic imidazoles SCHERING A.G. (DE) 1987-08-25 — — US disclosed
US-4613609-A Antiarrhythmic imidazoliums SCHERING A. G. (DE) 1986-09-23 — — US disclosed
US-4581370-A Antiarrhythmic imidazoliums SCHERING A.G. (DE) 1986-04-08 — — US disclosed
EP-0131302-A2 Imidazolium salts, intermediates thereto and their use SCHERING AKTIENGESELLSCHAFT (DE) 1985-01-16 — — EP disclosed
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