Hydrochloric Acid

Hydrochloric Acid

SCHEMBL32685437

CC1=C(C)C([Ti+2]CCN(C)C)C(C)=C1C.[Cl-].[Cl-]

nearest known ligand 0.00

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL32685440 0.88 ALDH1A1 (0.33)
Hydrochloric Acid SCHEMBL32685443 0.77
Hydrochloric Acid SCHEMBL31511826 0.64 HRH3 (0.38)
SCHEMBL8467410 0.62 HTR2A (0.39)
SCHEMBL8465157 0.57 HTR2A (0.37)
Hydrochloric Acid SCHEMBL4527188 0.53 CA12 (0.61)
Hydrochloric Acid SCHEMBL28720129 0.53 CA12 (0.61)
Hydrochloric Acid SCHEMBL6743343 0.53 CA12 (0.61)
Hydrochloric Acid SCHEMBL8310418 0.53 CA12 (0.61)
Hydrochloric Acid SCHEMBL10631334 0.53 CA12 (0.61)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3237461-B1 PROCESS FOR THE PREPARATION OF A POLYOLEFIN HAVING ONE OR MULTIPLE END-FUNCTIONALIZED BRANCHES SABIC GLOBAL TECHNOLOGIES BV (NL) 2026-03-18 EP disclosed