Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6707403

C[N+](C)(C)C1CCN(c2cc(CC[Si](C)(C)C)c(N)c(CC[Si](C)(C)C)c2)C1.C[Si](C)(C)CCc1cc(N2CCC(Cn3ccnc3)C2)cc(CC[Si](C)(C)C)c1N.[Cl-]

nearest known ligand 0.35

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 2)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 18/20 0.35
CYP2B6 P20813 1/20 0.33

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 SCHEMBL2538013 0.85 HRH4 (0.30)
SCHEMBL2272510 0.84 HRH4 (0.31)
Hydrochloric Acid SCHEMBL2535725 0.74 LGMN (0.32)
Hydrochloric Acid SCHEMBL6407152 0.74 LGMN (0.32)
SCHEMBL2268408 0.73 LGMN (0.32)
Hydrochloric Acid SCHEMBL3063994 0.72
Hydrochloric Acid SCHEMBL3063790 0.72
Hydrochloric Acid SCHEMBL6766934 0.69 CYP2B6 (0.46) CYP19A1CYP2B6
SCHEMBL3640615 0.66 F10 (0.32)
Hydrochloric Acid SCHEMBL4625482 0.63

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-20040205904-A1 Dye composition comprising a cationic tertiary para-phenylenediamine and a vitamin derivative, processes therefor and uses thereof L'OREAL (FR) 2004-10-21 US claimed

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-20040205904-A1 Dye composition comprising a cationic tertiary para-phenylenediamine and a vitamin derivative, processes therefor and uses thereof KRT18, PPHLN1, PYCR1 CYP19A1 2360/4885CYP2B6 1664/4885

“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.