Hydrochloric Acid

Hydrochloric Acid

SCHEMBL67801

CC(C)P(c1ccccc1)c1ccccc1.[Cl-].[Ni+]P(c1ccccc1)c1ccccc1

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 13)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 2/20 0.31
SLC6A3 known ✓ Q01959 1/20 0.31
CYP3A4 P08684 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
TAAR1 Q96RJ0 2/20 0.31
MAOA P21397 1/20 0.31
SLC6A4 P31645 1/20 0.31
SIGMAR1 Q99720 1/20 0.31
CYP2A6 P11509 1/20 0.31
ADORA2A P29274 1/20 0.31
ADORA1 P30542 1/20 0.31
ESR1 P03372 1/20 0.30
ESR2 Q92731 1/20 0.30

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 SCHEMBL1582634 0.86 TDP1 (0.41) CYP3A4TDP1SLC6A2TAAR1MAOA
SCHEMBL301134 0.86 TDP1 (0.45) CYP3A4TDP1SLC6A2TAAR1MAOA
SCHEMBL4326950 0.84 TDP1 (0.43) CYP3A4TDP1SLC6A2TAAR1MAOA
Iodide SCHEMBL1478204 0.84 TDP1 (0.43) CYP3A4TDP1SLC6A2TAAR1MAOA
Bromide SCHEMBL28443974 0.84 TDP1 (0.43) CYP3A4TDP1SLC6A2TAAR1MAOA
Bromide SCHEMBL29193727 0.84 TDP1 (0.43) CYP3A4TDP1SLC6A2TAAR1MAOA
Bromide SCHEMBL1582391 0.81 TDP1 (0.41) CYP3A4TDP1SLC6A2TAAR1MAOA
Ethane SCHEMBL5755629 0.81 CYP3A4 (0.45) CYP3A4TDP1ESR1ESR2
Hydrochloric Acid SCHEMBL5764560 0.80 SLC6A2 (0.31) CYP3A4TDP1SLC6A2TAAR1MAOA
Hydrochloric Acid SCHEMBL7933432 0.78 CYP3A4 (0.35) CYP3A4TDP1ESR1ESR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11746091-B2 Cannabinoid receptor modulators ARENA PHARMACEUTICALS, INC. (US) 2023-09-05 US disclosed
US-11214548-B2 Cannabinoid receptor modulators ARENA PHARMACEUTICALS, INC. (US) 2022-01-04 US disclosed
US-20210188781-A1 CANNABINOID RECEPTOR MODULATORS ARENA PHARMACEUTICALS, INC. 2021-06-24 US disclosed
US-20180354907-A1 CANNABINOID RECEPTOR MODULATORS ARENA PHARMACEUTICALS, INC. 2018-12-13 US disclosed
EP-3363788-A1 CANNABINOID RECEPTOR MODULATORS Arena Pharmaceuticals, Inc. (US) 2018-08-22 EP disclosed
US-9944606-B2 Cannabinoid receptor modulators ARENA PHARMACEUTICALS, INC. (US) 2018-04-17 US disclosed
EP-2855455-B1 TRIAZOLO COMPOUNDS AS PDE10 INHIBITORS HOFFMANN LA ROCHE (CH) 2017-11-08 EP disclosed
US-9394311-B2 Triazolo compounds as PDE10 inhibitors HOFFMANN-LA ROCHE INC. (US) 2016-07-19 US disclosed
EP-1690847-B1 pi-conjugated compound having cardo structure, process for the preparation thereof and use thereof TOSOH CORP (JP) 2016-06-22 EP disclosed
US-20150148332-A1 TRIAZOLO COMPOUNDS AS PDE10 INHIBITORS HOFFMANN-LA ROCHE INC. (US) 2015-05-28 US disclosed
US-5164393-A PYRIMIDINE DERIVATIVES COMPOSITIONS CONTAINING THEM, AND THEIR USE AS FUNGICIDES HOECHST AKTIENGESELLSCHAFT (DE) 1992-11-17 US disclosed
US-5160661-A DIOXANYLPYRIDINE HOFFMANN-LA ROCHE INC. (US) 1992-11-03 US disclosed
EP-0500755-A1 PYRIDINE DERIVATIVES, PROCESS FOR MAKING THEM, AGENTS CONTAINING THEM AND THEIR USE AS FUNGICIDES. HOECHST AG (DE) 1992-09-02 EP disclosed
EP-0481405-A1 Pyrimidin derivatives, process for their préparation, agents containing them and their use as fungicides Hoechst Schering AgrEvo GmbH (DE) 1992-04-22 EP disclosed
US-5104569-A LIQUID CRYSTALLINE MIXTURES INCLUDING 2-PHENYLPYRIDINE COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 1992-04-14 US disclosed
US-5059572-A Diphosphine complex of nickel carboxylate or sulfonate; used in synthesis of bisbenzocyclobutenes SHELL OIL COMPANY 1991-10-22 US disclosed
EP-0433835-A2 Dioxanylpyridines F. HOFFMANN-LA ROCHE AG (CH) 1991-06-26 EP disclosed
WO-1991007399-A1 PYRIDINE DERIVATIVES, PROCESS FOR MAKING THEM, AGENTS CONTAINING THEM AND THEIR USE AS FUNGICIDES HOECHST AKTIENGESELLSCHAFT (DE) 1991-05-30 WO disclosed
WO-1991007400-A1 PYRIMIDINE DERIVATIVES, PROCESS FOR MAKING THEM, AGENTS CONTAINING THEM AND THEIR USE AS FUNGICIDES HOECHST AKTIENGESELLSCHAFT (DE) 1991-05-30 WO disclosed
EP-0391203-A2 2-Phenyl pyridins F. HOFFMANN-LA ROCHE AG (CH) 1990-10-10 EP 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 (5 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-20180354907-A1 CANNABINOID RECEPTOR MODULATORS CNR1, CNR2, TRPV1 SLC6A2 4164/4885SLC6A3 3967/4885CYP3A4 2898/4885
US-20150148332-A1 TRIAZOLO COMPOUNDS AS PDE10 INHIBITORS PDE3A, PDE3B, PDE5A SLC6A2 1515/4885SLC6A3 637/4885CYP3A4 425/4885
US-11746091-B2 Cannabinoid receptor modulators CNR1, CNR2, TRPV1 SLC6A2 4164/4885SLC6A3 3967/4885CYP3A4 2898/4885
US-11214548-B2 Cannabinoid receptor modulators CNR1, CNR2, TRPV1 SLC6A2 4164/4885SLC6A3 3967/4885CYP3A4 2898/4885
US-20210188781-A1 CANNABINOID RECEPTOR MODULATORS CNR1, CNR2, TRPV1 SLC6A2 4164/4885SLC6A3 3967/4885CYP3A4 2898/4885

“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.