Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6313317

CC1=C(C)C([Zr+2]C2=C(C)C(C)=C(C)C2(C)C)=C(C(C)C)C1.[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 SCHEMBL5604007 0.82
Hydrochloric Acid SCHEMBL6313058 0.79
Hydrochloric Acid SCHEMBL6306031 0.75
Hydrochloric Acid SCHEMBL137721 0.71 CTSD (0.32)
Hydrochloric Acid SCHEMBL6305007 0.67
Hydrochloric Acid SCHEMBL6312941 0.67
SCHEMBL4576329 0.67 CTSD (0.32)
Fluoride Ion SCHEMBL5613214 0.67 CTSD (0.32)
Bromide SCHEMBL7870145 0.67 CTSD (0.32)
Potassium Ion SCHEMBL8652402 0.65 CTSD (0.31)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6897261-B1 Branched olefinic macromonomer, olefin graft copolymer, and olefin resin composition IDEMITSU KOSAN CO., LTD. (JP) 2005-05-24 US disclosed
EP-1209173-A1 BRANCHED OLEFINIC MACROMONOMER, OLEFIN GRAFT COPOLYMER, AND OLEFIN RESIN COMPOSITION IDEMITSU PETROCHEMICAL CO., LTD. (JP) 2002-05-29 EP disclosed