Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2037221

CC1C([Zr+2]C2c3ccc(C(C)(C)C)cc3-c3c2cccc3C(C)(C)C)=C2C(C(C)(C)C)=C1C2(Cl)c1ccccc1.[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 SCHEMBL621594 0.90
Hydrochloric Acid SCHEMBL1073220 0.73 NPC1 (0.31)
Hydrochloric Acid SCHEMBL12473615 0.68
Hydrochloric Acid SCHEMBL2052791 0.67
Hydrochloric Acid SCHEMBL12541175 0.63 ALDH1A1 (0.36)
SCHEMBL3786775 0.63 ALDH1A1 (0.38)
Hydrochloric Acid SCHEMBL5352091 0.61 CA2 (0.34)
Hydrochloric Acid SCHEMBL17818107 0.61
Hydrochloric Acid SCHEMBL29167884 0.60 NPC1 (0.32)
SCHEMBL8853306 0.57 CA2 (0.38)

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
WO-2011073364-A1 PROCESS FOR THE PREPARATION OF A PARTICULATE BIMODAL POLYETHYLENE PRODUCT TOTAL PETROCHEMICALS RESEARCH FELUY (BE) 2011-06-23 WO claimed