Hydrochloric Acid

Hydrochloric Acid

SCHEMBL29352053

CCN(CC)c1ccc2c(-c3ccc(C(=O)[O-])cc3C(=O)[O-])c3ccc(=[N+](CC)CC)cc-3oc2c1.[Cl-].[Na+].[Na+]

nearest known ligand 0.62

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 18)

geneUniProtsupporting neighboursconfidence
▸ CHRM1 known ✓ P11229 1/20 0.42
▸ MEN1 O00255 1/20 0.62
▸ USP2 O75604 1/20 0.62
▸ POLB P06746 1/20 0.62
▸ PPARG P37231 1/20 0.62
▸ BLM P54132 1/20 0.62
▸ KMT2A Q03164 1/20 0.62
▸ RXFP1 Q9HBX9 1/20 0.62
▸ NCOR2 Q9Y618 1/20 0.62
▸ P2RY6 Q15077 1/20 0.55
▸ TGM2 P21980 1/20 0.48
▸ FPR2 P25090 4/20 0.46
▸ ITPR1 Q14643 1/20 0.44
▸ AVPR2 P30518 3/20 0.42
▸ TLR7 Q9NYK1 1/20 0.41
▸ HTR3A P46098 1/20 0.41
▸ P2RY2 P41231 1/20 0.40
▸ SLC5A2 P31639 1/20 0.39

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
SCHEMBL21878601 0.89 USP2 (0.61) MEN1USP2POLBPPARGBLM
SCHEMBL20078093 0.88 MEN1 (0.63) MEN1USP2POLBPPARGBLM
SCHEMBL21878599 0.87 MEN1 (0.59) MEN1USP2POLBPPARGBLM
SCHEMBL16253380 0.86 MEN1 (0.60) MEN1USP2POLBPPARGBLM
Hydrochloric Acid SCHEMBL30207638 0.83 MEN1 (0.60) MEN1USP2POLBPPARGBLM
Hydrochloric Acid SCHEMBL29354092 0.83 MEN1 (0.60) MEN1USP2POLBPPARGBLM
Hydrochloric Acid SCHEMBL18617 0.83 MEN1 (0.60) MEN1USP2POLBPPARGBLM
SCHEMBL14547044 0.83 MEN1 (0.56) MEN1USP2POLBPPARGBLM
Acetic Acid SCHEMBL29510237 0.82 MEN1 (0.60) MEN1USP2POLBPPARGBLM
Hydrochloric Acid SCHEMBL31337069 0.82 MEN1 (0.59) MEN1USP2POLBPPARGBLM

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 159 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260132218-A1 FULLY HUMAN MONOCLONAL ANTIBODIES AGAINST HUMAN HER-2 A & G PHARMACEUTICAL INC (US) 2026-05-14 — — US claimed
EP-4695300-A2 ANTIBODIES AND CONJUGATES AGAINST PROSTAGLANDIN F2 RECEPTOR INHIBITOR AND USES THEREOF A & G Pharmaceutical, Inc. (US) 2026-02-18 — — EP claimed
EP-4224144-B1 METHODS OF CALIBRATING A FLUORESCENCE-MEASURING INSTRUMENT FOR MEASURING LOW CONCENTRATIONS OF SOLUBLE MAGNESIUM ECOLAB USA INC (US) 2025-10-08 — — EP claimed
WO-2025133002-A1 MICROPOROUS SIO2 PARTICLES MERZ + BENTELI AG (CH) 2025-06-26 — — WO claimed
US-20250154237-A1 FULLY HUMAN MONOCLONAL ANTIBODIES AGAINST HUMAN PROGRANULIN A & G PHARMACEUTICAL, INC. 2025-05-15 — — US claimed
EP-4482861-A2 FULLY HUMAN MONOCLONAL ANTIBODIES AGAINST HUMAN PROGRANULIN A & G Pharmaceutical, Inc. (US) 2025-01-01 — — EP claimed
CN-119156399-A Fully human monoclonal antibodies against human granulin precursors A&G 药品公司 2024-12-17 — — CN claimed
WO-2024215624-A2 ANTIBODIES AND CONJUGATES AGAINST PROSTAGLANDIN F2 RECEPTOR INHIBITOR AND USES THEREOF A & G PHARMACEUTICAL, INC. (US) 2024-10-17 — — WO claimed
EP-4057887-B1 METHOD OF VISUALIZING AND QUANTIFYING REMINERALIZATION JOHNSON & JOHNSON CONSUMER INC (US) 2024-08-14 — — EP claimed
WO-2024081905-A2 FULLY HUMAN MONOCLONAL ANTIBODIES AGAINST HUMAN HER-2 A & G PHARMACEUTICAL, INC. (US) 2024-04-18 — — WO claimed
US-20230114871-A1 LAYER-BY-LAYER ASSEMBLY OF GRAPHENE OXIDE MEMBRANES VIA ELECTROSTATIC INTERACTION AND ELUDICATION OF WATER AND SOLUTE TRANSPORT MECHANISMS NATIONAL SCIENCE FOUNDATION 2023-04-13 — — US claimed
WO-2022263638-A1 ANTI-SARS-COV-2 ANTIBODIES AND USE THEREOF IN THE TREATMENT OF SARS-COV-2 INFECTION CENTRE HOSPITALIER UNIVERSITAIRE VAUDOIS (C.H.U.V.) (CH) 2022-12-22 — — WO claimed
US-11465398-B2 Layer-by-layer assembly of graphene oxide membranes via electrostatic interaction and eludication of water and solute transport mechanisms UNIVERSITY OF MARYLAND, COLLEGE PARK (US) 2022-10-11 — — US claimed
US-20220267416-A1 HIV BINDING AGENTS LAUSANNE UNIVERSITY HOSPITAL (CH) 2022-08-25 — — US claimed
CN-109983339-B Method for estimating concentration of foundation injection agent 株式会社竹中工务店 2022-08-05 — — CN claimed
WO-2022162587-A1 ANTI-SARS-COV-2 ANTIBODIES AND USE THEREOF IN THE TREATMENT OF SARS-COV-2 INFECTION CENTRE HOSPITALIER UNIVERSITAIRE VAUDOIS (C.H.U.V.) (CH) 2022-08-04 — — WO claimed
EP-3996815-A2 HIV BINDING AGENTS LAUSANNE UNIVERSITY HOSPITAL (CH) 2022-05-18 — — EP claimed
US-20220111050-A1 BIOPHOTONIC COMPOSITIONS, METHODS, AND KITS FOR INHIBITING AND DISRUPTING BIOFILMS FLE INTERNATIONAL S.R.L. (IT) 2022-04-14 — — US claimed
CN-107771279-B Calibration method for water hardness measurement 艺康美国股份有限公司 2022-03-22 — — CN claimed
US-11231406-B2 Ground injection agent concentration estimation method TAKENAKA CORPORATION (JP) 2022-01-25 — — 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-20260132218-A1 FULLY HUMAN MONOCLONAL ANTIBODIES AGAINST HUMAN HER-2 IGSF11, IGLV6-57, FCGR2A CHRM1 2213/4885MEN1 3831/4885USP2 873/4885

“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.

Send feedback