Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5155050

Cc1ccc[n+](Cc2ccccc2)c1.[Cl-]

nearest known ligand 0.65

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 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.65
L3MBTL1 Q9Y468 2/20 0.58
RAB9A P51151 2/20 0.56
ALDH1A1 P00352 2/20 0.56
KDM4E B2RXH2 1/20 0.56
PABPC1 P11940 1/20 0.50
KMT2A Q03164 1/20 0.50
ATM Q13315 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
HTT P42858 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
CHKA P35790 1/20 0.46

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
SCHEMBL5286396 0.98 LMNA (0.61) LMNAL3MBTL1RAB9AALDH1A1KDM4E
SCHEMBL30192808 0.98 LMNA (0.61) LMNAL3MBTL1RAB9AALDH1A1KDM4E
Bromide SCHEMBL17105097 0.96 LMNA (0.62) LMNAL3MBTL1RAB9AALDH1A1KDM4E
SCHEMBL5074160 0.88 LMNA (0.55) LMNAL3MBTL1RAB9AALDH1A1KDM4E
SCHEMBL4404405 0.85 LMNA (0.62) LMNAL3MBTL1RAB9AALDH1A1KDM4E
Trifluoromethanesulfonic Acid SCHEMBL5674252 0.83 LMNA (0.53) LMNAL3MBTL1RAB9AALDH1A1KDM4E
Hydrochloric Acid SCHEMBL1250826 0.80 ALDH1A1 (0.55) LMNAL3MBTL1RAB9AALDH1A1KDM4E
SCHEMBL5293777 0.78 LMNA (0.61) LMNAL3MBTL1RAB9AALDH1A1KDM4E
Bromide SCHEMBL11580547 0.78 PABPC1 (0.51) LMNAL3MBTL1ALDH1A1KDM4EPABPC1
Hydrochloric Acid SCHEMBL3278043 0.78 ALDH1A1 (0.79) LMNARAB9AALDH1A1KDM4EKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1740572-A1 NOVEL ALKYNE COMPOUNDS WITH AN MCH-ANTAGONISTIC ACTION AND MEDICAMENTS CONTAINING SAID COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-01-10 EP disclosed
WO-2005103031-A1 NOVEL ALKYNE COMPOUNDS WITH AN MCH-ANTAGONISTIC ACTION AND MEDICAMENTS CONTAINING SAID COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2005-11-03 WO disclosed
US-20050239826-A1 Alkyne compounds with MCH antagonistic activity and medicaments comprising these compounds BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2005-10-27 US disclosed
US-5368774-A Water soluble corrosion inhibitor effective against corrosion by carbon dioxide BAKER HUGHES INCORPORATED (US) 1994-11-29 US disclosed
EP-0339535-B1 PLATING BATH FOR ELECTRODEPOSITION OF ALUMINUM AND PLATING PROCESS MAKING USE OF THE BATH NISSHIN STEEL CO., LTD. (JP) 1993-09-08 EP disclosed
US-4906342-A Plating bath for electrodeposition of aluminum and plating process making use of the bath NISSHIN STEEL CO., LTD. (JP) 1990-03-06 US disclosed
EP-0339535-A1 Plating bath for electrodeposition of aluminum and plating process making use of the bath NISSHIN STEEL CO., LTD. (JP) 1989-11-02 EP disclosed
US-4032596-A QUATERNARY AMMONIUM SALTS, FREE RADICAL CATALYSTS AIR PRODUCTS AND CHEMICALS, INC. (US) 1977-06-28 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-20050239826-A1 Alkyne compounds with MCH antagonistic activity and medicaments comprising these compounds MCHR1, MCHR2, GPR119 LMNA 2571/4885L3MBTL1 1329/4885RAB9A 3535/4885

“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.