Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9987512

C[N+]1(CCO)CCCC1.[Cl-]

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 20)

geneUniProtsupporting neighboursconfidence
CHRM2 known ✓ P08172 1/20 0.34
CHRM1 known ✓ P11229 1/20 0.34
CHRM3 known ✓ P20309 1/20 0.34
BBOX1 O75936 2/20 0.50
KDM4E B2RXH2 1/20 0.44
SLC18A3 Q16572 1/20 0.42
TP53 P04637 1/20 0.38
LMNA P02545 3/20 0.37
KMT2A Q03164 2/20 0.37
APOBEC3A P31941 2/20 0.37
APOBEC3G Q9HC16 2/20 0.37
CYP3A4 P08684 1/20 0.37
TSHR P16473 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
BLM P54132 1/20 0.37
PMP22 Q01453 1/20 0.37
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.36
CHRM4 P08173 1/20 0.34
CHRM5 P08912 1/20 0.34

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 SCHEMBL6420390 0.97 BBOX1 (0.48) BBOX1KDM4ESLC18A3TP53LMNA
SCHEMBL3817323 0.97
Iodide SCHEMBL25405847 0.94 KDM4E (0.50) BBOX1KDM4ESLC18A3TP53LMNA
Bromide SCHEMBL31611905 0.94 BBOX1 (0.46) BBOX1KDM4ESLC18A3TP53LMNA
SCHEMBL1920897 0.94 KDM4E (0.50) BBOX1KDM4ESLC18A3TP53LMNA
SCHEMBL10256521 0.94 KDM4E (0.50) BBOX1KDM4ESLC18A3TP53LMNA
Bromide SCHEMBL338899 0.92 KDM4E (0.48) BBOX1KDM4ESLC18A3TP53LMNA
Iodide SCHEMBL14778907 0.92 KDM4E (0.54) BBOX1KDM4ESLC18A3TP53LMNA
SCHEMBL25557911 0.92
SCHEMBL9987682 0.87 BBOX1 (0.42) BBOX1KDM4ESLC18A3TP53LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8961656-B2 Gas hydrate inhibitor and method of inhibiting gas hydrate formation KOREA INSTITUTE OF ENERGY RESEARCH (KR) 2015-02-24 US claimed
US-20130112923-A1 Composition and Method for Inhibiting Gas Hydrate Formation KOREA INSTITUTE OF ENERGY RESEARCH (KR) 2013-05-09 US claimed
US-20110319682-A1 Gas Hydrate Inhibitor and Method of Inhibiting Gas Hydrate Formation KOREA INSTITUTE OF ENERGY RESEARCH (KR) 2011-12-29 US claimed
EP-2834251-B1 IONIC COMPOUNDS HAVING A SILYLOXY GROUP HYDRO QUEBEC (CA) 2019-11-13 EP disclosed
US-9969757-B2 Ionic compounds having a silyloxy group HYDRO-QUEBEC (CA) 2018-05-15 US disclosed
US-9748605-B2 Sulfur-containing additives for electrochemical or optoelectronic devices BASF SE (DE) 2017-08-29 US disclosed
EP-2748145-B1 SULFUR-CONTAINING ADDITIVES FOR ELECTROCHEMICAL OR OPTOELECTRONIC DEVICES BASF SE (DE) 2016-10-19 EP disclosed
US-9228075-B2 Composition and method for inhibiting gas hydrate formation KOREA INSTITUTE OF ENERGY RESEARCH (KR) 2016-01-05 US disclosed
US-20150093655-A1 IONIC COMPOUNDS HAVING A SILYLOXY GROUP HYDRO-QUEBEC (CA) 2015-04-02 US disclosed
US-8961656-B2 Gas hydrate inhibitor and method of inhibiting gas hydrate formation KOREA INSTITUTE OF ENERGY RESEARCH (KR) 2015-02-24 US disclosed
EP-2834251-A1 IONIC COMPOUNDS HAVING A SILYLOXY GROUP Hydro-Québec (CA) 2015-02-11 EP disclosed
US-20140193707-A1 SULFUR-CONTAINING ADDITIVES FOR ELECTROCHEMICAL OR OPTOELECTRONIC DEVICES BASF SE (DE) 2014-07-10 US disclosed
EP-2748145-A1 SULFUR-CONTAINING ADDITIVES FOR ELECTROCHEMICAL OR OPTOELECTRONIC DEVICES BASF SE (DE) 2014-07-02 EP disclosed
WO-2013149349-A1 IONIC COMPOUNDS HAVING A SILYLOXY GROUP HYDRO-QUéBEC (CA) 2013-10-10 WO disclosed
US-20130112923-A1 Composition and Method for Inhibiting Gas Hydrate Formation KOREA INSTITUTE OF ENERGY RESEARCH (KR) 2013-05-09 US disclosed
WO-2013026854-A1 SULFUR-CONTAINING ADDITIVES FOR ELECTROCHEMICAL OR OPTOELECTRONIC DEVICES BASF SE (DE) 2013-02-28 WO disclosed
US-20110319682-A1 Gas Hydrate Inhibitor and Method of Inhibiting Gas Hydrate Formation KOREA INSTITUTE OF ENERGY RESEARCH (KR) 2011-12-29 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 (2 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-20150093655-A1 IONIC COMPOUNDS HAVING A SILYLOXY GROUP EPCAM, ILK, VIM CHRM2 2032/4885CHRM1 1849/4885CHRM3 775/4885
US-20110319682-A1 Gas Hydrate Inhibitor and Method of Inhibiting Gas Hydrate Formation HDHD5, AQP1, API5 CHRM2 4426/4885CHRM1 4576/4885CHRM3 3474/4885

“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.