Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6334889

CC(C)Oc1ccccc1C1=C([Ti+2])CC=C1.[Cl-].[Cl-]

nearest known ligand 0.37

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
ACHE known ✓ P22303 1/20 0.33
ADRA2A P08913 7/20 0.35
ADRA2B P18089 7/20 0.35
ADRA2C P18825 7/20 0.35
NISCH Q9Y2I1 3/20 0.35
IRAK4 Q9NWZ3 1/20 0.34
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA7 P43166 1/20 0.33
CA9 Q16790 1/20 0.33
GCGR P47871 1/20 0.33
MAPK14 Q16539 1/20 0.33
MAOA P21397 3/20 0.33
MAOB P27338 3/20 0.33
SLC9A1 P19634 1/20 0.33
ALDH1A1 P00352 1/20 0.33
KCNN4 O15554 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
ALOX5AP P20292 1/20 0.32
FEN1 P39748 1/20 0.32

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 SCHEMBL6332058 0.83 APP (0.41) CA1CA2CA7CA9ALDH1A1
Hydrochloric Acid SCHEMBL6334193 0.82
Hydrochloric Acid SCHEMBL6330498 0.79
Hydrochloric Acid SCHEMBL6334893 0.79 KCNN4 (0.34) ADRA2AADRA2BADRA2CNISCHIRAK4
Hydrochloric Acid SCHEMBL27515128 0.78 CA1 (0.35) CA1CA2CA9
Hydrochloric Acid SCHEMBL6333776 0.77 PDE5A (0.40) GCGRMAPK14ALDH1A1
Hydrochloric Acid SCHEMBL6332155 0.76 NISCH (0.38) ADRA2AADRA2BADRA2CNISCHIRAK4
Hydrochloric Acid SCHEMBL6333016 0.75 CYP1A2 (0.47) ADRA2AGCGRALDH1A1
Hydrochloric Acid SCHEMBL27552449 0.74
Hydrochloric Acid SCHEMBL6332233 0.72 NISCH (0.33) ADRA2AADRA2BADRA2CNISCHIRAK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6870017-B2 Transition metal compound, catalyst for addition polymerization, and process for producing addition polymer SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2005-03-22 US disclosed
US-20030171212-A1 Transition metal compound, catalyst for addition polymerization, and process for producing addition polymer SUMITOMO CHEMICAL COMPANY, LIMITED 2003-09-11 US disclosed
US-6548686-B2 Coordination catalysts; suppresses heat generation SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2003-04-15 US disclosed
US-20020013433-A1 Transition metal compound, catalyst for addition polymerization, and process for producing addition polymer SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2002-01-31 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-20020013433-A1 Transition metal compound, catalyst for addition polymerization, and process for producing addition polymer ASH2L, ARL1, AS3MT ACHE 3596/4885ADRA2A 4156/4885ADRA2B 3789/4885

“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.