Hydrochloric Acid

Hydrochloric Acid

SCHEMBL905625

[Cl-].c1ccc([P+](Cc2cccnc2)(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.50

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
FDPS P14324 1/20 0.50
LTA4H P09960 1/20 0.49
NAPRT Q6XQN6 1/20 0.47
CYP1A2 P05177 3/20 0.47
CYP2D6 P10635 2/20 0.47
CYP3A4 P08684 2/20 0.46
CYP2C9 P11712 2/20 0.46
CYP2C19 P33261 2/20 0.46
HIF1A Q16665 1/20 0.46
SNCA P37840 2/20 0.46
CHRNA7 P36544 1/20 0.46
KDM4E B2RXH2 1/20 0.45
CHRNB2 P17787 2/20 0.44
CHRNA4 P43681 2/20 0.44
CYP11B1 P15538 1/20 0.44
CYP11B2 P19099 1/20 0.44
HRH4 Q9H3N8 1/20 0.43
HRH3 Q9Y5N1 1/20 0.43

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 SCHEMBL29710269 1.00 FDPS (0.50) FDPSLTA4HNAPRTCYP1A2CYP2D6
Bromide SCHEMBL29427100 0.98 FDPS (0.49) FDPSLTA4HNAPRTCYP1A2CYP2D6
Bromide SCHEMBL25408048 0.98 FDPS (0.49) FDPSLTA4HNAPRTCYP1A2CYP2D6
Hydrochloric Acid SCHEMBL6168991 0.98 FDPS (0.49) FDPSLTA4HNAPRTCYP1A2CYP2D6
Hydrochloric Acid SCHEMBL7347040 0.96 FDPS (0.47) FDPSLTA4HNAPRTCYP1A2CYP2D6
Hydrochloric Acid SCHEMBL6981996 0.81 CHRNA7 (0.52) LTA4HCYP1A2CYP2D6HIF1ACHRNA7
Hydrochloric Acid SCHEMBL494 0.81 SNCA (0.63) CYP1A2CYP2D6CYP2C19HIF1ASNCA
Hydrochloric Acid SCHEMBL28828301 0.79 SNCA (0.61) CYP1A2CYP2D6CYP3A4CYP2C19HIF1A
Bromide SCHEMBL8331435 0.79 SNCA (0.64) CYP1A2CYP2D6CYP3A4CYP2C19HIF1A
Hydrochloric Acid SCHEMBL27993385 0.79 SNCA (0.61) CYP1A2CYP2D6CYP3A4CYP2C19HIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1976388-A1 ANTIMICROBIAL SOLUTION COMPRISING A METALLIC SALT AND A SURFACTANT CTT GROUP INC. (CA) 2008-10-08 EP claimed
US-20080199502-A1 Antimicrobial Solution Comprising a Metallic Salt and a Surfactant CTT GROUP INC. (CA) 2008-08-21 US claimed
WO-2006105669-A1 ANTIMICROBIAL SOLUTION COMPRISING A METALLIC SALT AND A SURFACTANT CTT GROUP INC. (CA) 2006-10-12 WO claimed
CN-108698992-B 2-cyanoisoindoline derivatives for the treatment of cancer 特殊治疗有限公司 2022-04-19 CN disclosed
EP-3429994-B1 2-CYANOISOINDOLINE DERIVATIVES FOR TREATING CANCER MISSION THERAPEUTICS LTD (GB) 2021-06-16 EP disclosed
US-10683269-B2 2-cyanoisoindoline derivatives for treating cancer MISSION THERAPEUTICS LIMITED (GB) 2020-06-16 US disclosed
EP-3429994-A1 2-CYANOISOINDOLINE DERIVATIVES FOR TREATING CANCER Mission Therapeutics Limited (GB) 2019-01-23 EP disclosed
US-20190010122-A1 2-CYANOISOINDOLINE DERIVATIVES FOR TREATING CANCER MISSION THERAPEUTICS LIMITED (GB) 2019-01-10 US disclosed
US-10077289-B2 Cyclosporins modified on the MeBmt sidechain by heterocyclic rings ALLERGAN, INC. (US) 2018-09-18 US disclosed
EP-3156387-B1 METHOD OF PREPARING INDENE DERIVATIVES AQUINOX PHARMACEUTICALS CANADA INC (CA) 2018-07-25 EP disclosed
EP-3277704-A1 CYCLOSPORINS MODIFIED ON THE MEBMT SIDECHAIN BY HETEROCYCLIC RINGS ALLERGAN, INC. (US) 2018-02-07 EP disclosed
WO-1993021186-A1 SUBSTITUTED 3-PYRROLIDINYLTHIO-CARBAPENEMS AS ANTIMICROBIAL AGENTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1993-10-28 WO disclosed
EP-0544821-A1 INDOLE DERIVATIVES AS ANTIALLERGY AND ANTIINFLAMMATORY AGENTS. PFIZER (US) 1993-06-09 EP disclosed
US-5153214-A Treating cardiovascular disorders CIBA-GEIGY CORPORATION (US) 1992-10-06 US disclosed
WO-1992006088-A1 INDOLE DERIVATIVES AS ANTIALLERGY AND ANTIINFLAMMATORY AGENTS PFIZER INC. (US) 1992-04-16 WO disclosed
US-5025025-A Cardiovascular disorders CIBA-GEIGY CORPORATION (US) 1991-06-18 US disclosed
EP-0405391-A1 Certain (arylsulfonamido- and pyridyl- or imidazolyl-)-substituted carboxylic acids and derivatives thereof CIBA-GEIGY AG (CH) 1991-01-02 EP disclosed
US-4551457-A GASTROINTESTINAL AND CARDIOVASCULAR DISORDERS FARMITALIA CARLO ERBA, S.P.A. (IT) 1985-11-05 US disclosed
US-4490376-A ANTIULCER AND SECRETORY AGENTS FARMITALIA CARLO ERBA S.P.A (IT) 1984-12-25 US disclosed
US-4444773-A ANTIULCER, ANTISECRETORY, ANTIINFLAMMATORY FARMITALIA CARLO ERBA S.P.A. (IT) 1984-04-24 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 (3 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-20190010122-A1 2-CYANOISOINDOLINE DERIVATIVES FOR TREATING CANCER USP7, USP47, USP2 FDPS 1765/4885LTA4H 2092/4885NAPRT 3051/4885
US-10683269-B2 2-cyanoisoindoline derivatives for treating cancer USP7, USP47, USP2 FDPS 1765/4885LTA4H 2092/4885NAPRT 3051/4885
US-10077289-B2 Cyclosporins modified on the MeBmt sidechain by heterocyclic rings CHP1, UACA, CRYAB FDPS 1417/4885LTA4H 661/4885NAPRT 893/4885

“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.