Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7546495

[Cl-].[Cl-].[Zr+2]C1=C(C2=Cc3ccccc3C2c2ccccc2)C=CC1

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
SCHEMBL7549562 0.82
Hydrochloric Acid SCHEMBL6557770 0.71 ADRA2C (0.34)
Hydrochloric Acid SCHEMBL6066830 0.70 KDM4E (0.32)
Hydrochloric Acid SCHEMBL27933331 0.70 LMNA (0.34)
SCHEMBL1387828 0.70 CFTR (0.38)
Bromide SCHEMBL27948802 0.67 HTR2A (0.35)
Iodide SCHEMBL27948786 0.67 LMNA (0.33)
Hydrochloric Acid SCHEMBL5392225 0.67
Hydrochloric Acid SCHEMBL29281384 0.67 LMNA (0.34)
Fluoride Ion SCHEMBL27932977 0.67 LMNA (0.33)

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-0798306-B1 Substituted indenyl unbridged metallocenes PHILLIPS PETROLEUM CO (US) 2002-05-22 EP claimed