Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6833369

C1=CC2C=CC1C2.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+4]

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 SCHEMBL2867093 0.91
Hydrochloric Acid SCHEMBL3276518 0.91
Hydrochloric Acid SCHEMBL1157910 0.91
Hydrochloric Acid SCHEMBL31317691 0.91
Hydrochloric Acid SCHEMBL3264095 0.91
Hydrochloric Acid SCHEMBL4494190 0.91
Hydrochloric Acid SCHEMBL913311 0.91
SCHEMBL5611588 0.91
SCHEMBL2935755 0.86
SCHEMBL8926692 0.86

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-6743934-B2 SUCH AS BIS(6-METHYL-2,4-HEPTANEDIONATE)(1,5-CYCLOOCTADIENE) RUTHENIUM TANAKA KIKINZOKU KOGYO K.K. (JP) 2004-06-01 US disclosed
US-20030203102-A1 Raw material compounds for use in CVD, and chemical vapor depsoition of ruthenium compound thin films TANAKA KIKINZOKU KOGYO K.K. (JP) 2003-10-30 US disclosed