Hydrochloric Acid

Hydrochloric Acid

SCHEMBL22612486

Nc1ccc(OCCO)c(N)c1.[Cl-].[Cl-].[H+].[H+]

nearest known ligand 0.61

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
MAPT P10636 3/20 0.61
GAA P10253 3/20 0.61
ALDH1A1 P00352 3/20 0.61
TP53 P04637 2/20 0.61
POLB P06746 2/20 0.61
USP2 O75604 2/20 0.61
KDM4E B2RXH2 2/20 0.61
MEN1 O00255 1/20 0.61
CASP1 P29466 1/20 0.61
HTT P42858 1/20 0.61
CASP7 P55210 1/20 0.61
KMT2A Q03164 1/20 0.61
ATM Q13315 1/20 0.61
PRSS1 P07477 8/20 0.46
PTGDR2 Q9Y5Y4 1/20 0.41
IDO1 P14902 1/20 0.40
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
HSD17B10 Q99714 1/20 0.38

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
SCHEMBL29358757 0.96 MAPT (0.65) MAPTGAAALDH1A1TP53POLB
SCHEMBL35916 0.96 MAPT (0.65) MAPTGAAALDH1A1TP53POLB
Ammonia Solution, Strong SCHEMBL27977263 0.94 MAPT (0.62) MAPTGAAALDH1A1TP53POLB
Hydrochloric Acid SCHEMBL29378616 0.94 GAA (0.68) MAPTGAAALDH1A1TP53POLB
Hydrochloric Acid SCHEMBL33976 0.94 GAA (0.68) MAPTGAAALDH1A1TP53POLB
Hydrochloric Acid SCHEMBL29356501 0.94 GAA (0.68) MAPTGAAALDH1A1TP53POLB
Hydrochloric Acid SCHEMBL1453993 0.94 GAA (0.68) MAPTGAAALDH1A1TP53POLB
SCHEMBL8091658 0.93 MAPT (0.61) MAPTGAAALDH1A1TP53POLB
Hydrochloric Acid SCHEMBL29148900 0.93 GAA (0.66) MAPTGAAALDH1A1TP53POLB
2,4-Diaminophenol SCHEMBL19327374 0.88 ALDH1A1 (0.56) MAPTGAAALDH1A1TP53POLB

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
EP-4454633-A1 SOLID COLOURING AGENT EMULSION FOR MANUFACTURING HAIR DYE Roca Pares, Albert (ES) 2024-10-30 EP disclosed
CN-117017809-B Dioxygen-free hair dye paste and preparation method thereof 珠海横琴一果投资合伙企业(有限合伙) 2024-07-19 CN disclosed
CN-117017809-A Dioxygen-free hair dye paste and preparation method thereof 珠海横琴一果投资合伙企业(有限合伙) 2023-11-10 CN disclosed
US-20200345603-A1 PRODUCT FOR THE OXIDATIVE DYEING OF HAIR CONTAINING SPECIAL DEVELOPERS, COUPLERS AND ALKALIZING AGENTS HENKEL AG & CO. KGAA (DE) 2020-11-05 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-20200345603-A1 PRODUCT FOR THE OXIDATIVE DYEING OF HAIR CONTAINING SPECIAL DEVELOPERS, COUPLERS AND ALKALIZING AGENTS QDPR, PNMT, DDT MAPT 1891/4885GAA 4675/4885ALDH1A1 87/4885

“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.