Hydrochloric Acid

Hydrochloric Acid

SCHEMBL23648281

Sc1cccc2cccnc12.[Cl-].[H+]

nearest known ligand 0.95

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
CHRM1 known ✓ P11229 1/20 0.54
PSMD14 O00487 5/20 0.95
COPS5 Q92905 5/20 0.95
LMNA P02545 4/20 0.58
KDM4E B2RXH2 3/20 0.58
MMP2 P08253 2/20 0.58
TSHR P16473 2/20 0.58
MAPT P10636 2/20 0.58
SMN1; SMN2 Q16637 2/20 0.58
GMNN O75496 1/20 0.58
TP53 P04637 1/20 0.58
HSP90AA1 P07900 1/20 0.58
CYP3A4 P08684 1/20 0.58
CYP2D6 P10635 1/20 0.58
MMP9 P14780 1/20 0.58
ALOX15 P16050 1/20 0.58
NFKB1 P19838 1/20 0.58
MMP8 P22894 1/20 0.58
CCR1 P32246 1/20 0.58
THPO P40225 1/20 0.58

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
SCHEMBL30079755 0.98 PSMD14 (1.00) PSMD14COPS5LMNAKDM4EMMP2
SCHEMBL536578 0.98 PSMD14 (1.00) PSMD14COPS5LMNAKDM4EMMP2
SCHEMBL4819240 0.95 PSMD14 (0.95) PSMD14COPS5LMNAKDM4EMMP2
SCHEMBL9221538 0.95 PSMD14 (0.95) PSMD14COPS5LMNAKDM4EMMP2
SCHEMBL7431585 0.95 PSMD14 (0.95) PSMD14COPS5LMNAKDM4EMMP2
Hydrochloric Acid SCHEMBL1333579 0.95 PSMD14 (0.95) PSMD14COPS5LMNAKDM4EMMP2
SCHEMBL1822441 0.95 PSMD14 (0.95) PSMD14COPS5LMNAKDM4EMMP2
SCHEMBL7333832 0.95 PSMD14 (0.95) PSMD14COPS5LMNAKDM4EMMP2
Hydrochloric Acid SCHEMBL30430691 0.95 PSMD14 (0.95) PSMD14COPS5LMNAKDM4EMMP2
SCHEMBL27629030 0.95 PSMD14 (0.95) PSMD14COPS5LMNAKDM4EMMP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230076415-A1 METHODS AND COMPOSITIONS FOR TREATING MELANOMA UNIVERSITE COTE D'AZUR - GRAND CHÂTEAU (FR) 2023-03-09 US disclosed
EP-4090770-A1 METHODS AND COMPOSITIONS FOR TREATING MELANOMA INSERM (Institut National de la Santé et de la Recherche Médicale) (FR) 2022-11-23 EP disclosed
WO-2021144426-A1 METHODS AND COMPOSITIONS FOR TREATING MELANOMA INSERM (Institut National de la Santé et de la Recherche Médicale) (FR) 2021-07-22 WO 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-20230076415-A1 METHODS AND COMPOSITIONS FOR TREATING MELANOMA PSMD14, PSMB4, PSMD4 CHRM1 4868/4885PSMD14 1/4885COPS5 1770/4885

“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.