Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6061603

CCC(CCCC1C=Cc2ccccc21)[Zr+2]1(C(CC)CCCC2C=Cc3ccccc32)CC1.[Cl-].[Cl-]

nearest known ligand 0.36

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.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM2 known ✓ P08172 1/20 0.31
CHRM1 known ✓ P11229 1/20 0.31
CHRM3 known ✓ P20309 1/20 0.31
SLC6A2 known ✓ P23975 1/20 0.31
SLC6A3 known ✓ Q01959 1/20 0.31
HTR6 P50406 1/20 0.36
HTR2A P28223 2/20 0.33
SIGMAR1 Q99720 6/20 0.32
KDM4E B2RXH2 2/20 0.31
LMNA P02545 1/20 0.31
TP53 P04637 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
DRD2 P14416 1/20 0.31
ADRA2B P18089 1/20 0.31
ADRA2C P18825 1/20 0.31
NFKB1 P19838 1/20 0.31
HTR2C P28335 1/20 0.31
ADRA1A P35348 1/20 0.31
HRH1 P35367 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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 SCHEMBL6061908 0.92 HTR6 (0.38) HTR6HTR2ASIGMAR1KDM4ELMNA
Hydrochloric Acid SCHEMBL6061425 0.85 HTR6 (0.33) HTR6
Hydrochloric Acid SCHEMBL6061999 0.84 HTR6 (0.39) HTR6HTR2ASIGMAR1
Hydrochloric Acid SCHEMBL4466024 0.84 HTR6 (0.39) HTR6HTR2ASIGMAR1KDM4ELMNA
Hydrochloric Acid SCHEMBL4479298 0.78 HTR6 (0.41) HTR6HTR2ASIGMAR1KDM4ELMNA
Hydrochloric Acid SCHEMBL6061444 0.78 HTR6 (0.35) HTR6SIGMAR1
SCHEMBL4462431 0.77 HTR6 (0.40) HTR6HTR2ASIGMAR1KDM4ELMNA
SCHEMBL5039135 0.76 HTR6 (0.44) HTR6HTR2ASIGMAR1KDM4ELMNA
SCHEMBL29546963 0.76 HTR6 (0.46) HTR6HTR2ASIGMAR1KDM4ELMNA
SCHEMBL2641527 0.76 HTR6 (0.46) HTR6HTR2ASIGMAR1KDM4ELMNA

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-20060142147-A1 Catalysts compositions for the polymerization and copolymerization of alpha-olefins REPSOL QUIMICA, S.A. (ES) 2006-06-29 US claimed
US-20060142147-A1 Catalysts compositions for the polymerization and copolymerization of alpha-olefins REPSOL QUIMICA, S.A. (ES) 2006-06-29 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060142147-A1 Catalysts compositions for the polymerization and copolymerization of alpha-olefins B2M, OPRM1, POLM CHRM2 52/4885CHRM1 34/4885CHRM3 321/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.