Hydrochloric Acid

Hydrochloric Acid

SCHEMBL15948324

Cc1ccc2c(c1)C([Zr+2]C1=C([Si](C)(C)C)C([Si](C)(C)C)=CC1[Si](C)(C)C)c1cc(C)ccc1-2.[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 SCHEMBL5078607 0.64 HTR2C (0.33)
Hydrochloric Acid SCHEMBL15948154 0.62
Hydrochloric Acid SCHEMBL6230015 0.58 CHRNB2 (0.33)
SCHEMBL15435593 0.58 TDP1 (0.39)
Methane SCHEMBL9068644 0.57 CHRNB2 (0.33)
Hydrochloric Acid SCHEMBL5355296 0.57 ELANE (0.42)
Hydrochloric Acid SCHEMBL17698514 0.57
Hydrochloric Acid SCHEMBL3273189 0.57 MAOA (0.37)
Hydrochloric Acid SCHEMBL27502032 0.57 MAOA (0.37)
SCHEMBL13825602 0.56 MAOA (0.39)

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
US-8809462-B2 Ethylene-α-olefin copolymer, molded article, catalyst for copolymerization, and method for producing an ethylene-α-olefin copolymer SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2014-08-19 US disclosed