Hydrochloric Acid

Hydrochloric Acid

SCHEMBL17786193

C=Cc1ccc(C[N+](C)(C)CCCNC(C)=O)cc1.[Cl-]

nearest known ligand 0.42

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
SMN1; SMN2 Q16637 2/20 0.38
KDM4E B2RXH2 3/20 0.37
F13A1 P00488 1/20 0.37
CBLB Q13191 1/20 0.37
PSMD14 O00487 1/20 0.37
HSP90AA1 P07900 1/20 0.37
MMP2 P08253 1/20 0.37
MC4R P32245 1/20 0.37
RAD52 P43351 1/20 0.37
KMT2A Q03164 3/20 0.36
ATM Q13315 1/20 0.36
MAPK1 P28482 2/20 0.35
MEN1 O00255 2/20 0.35
TP53 P04637 1/20 0.35
MTNR1A P48039 1/20 0.35
MTNR1B P49286 1/20 0.35
HIF1A Q16665 2/20 0.35
HTR2C P28335 1/20 0.35
MYC P01106 1/20 0.35
HTT P42858 2/20 0.35

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
SCHEMBL21716637 0.87 ABCG2 (0.36) SMN1; SMN2PSMD14HSP90AA1MMP2MC4R
SCHEMBL17472220 0.80 DNM1 (0.53) SMN1; SMN2KMT2AATMMAPK1MEN1
SCHEMBL13852367 0.80 PSMD14 (0.45) SMN1; SMN2PSMD14HSP90AA1MMP2MC4R
SCHEMBL16319751 0.79 ZDHHC20 (0.46) SMN1; SMN2CBLBPSMD14HSP90AA1MMP2
SCHEMBL31598809 0.78 DNM1 (0.51) SMN1; SMN2PSMD14HSP90AA1MMP2MC4R
Bromide SCHEMBL14637403 0.78 ZDHHC20 (0.45) SMN1; SMN2CBLBPSMD14HSP90AA1MMP2
Hydrochloric Acid SCHEMBL17786220 0.77 MAPK1 (0.40) SMN1; SMN2KDM4EMAPK1MTNR1AMTNR1B
Hydrochloric Acid SCHEMBL29598620 0.77 HPGD (0.37) SMN1; SMN2KDM4EHSP90AA1KMT2AMAPK1
Hydrochloric Acid SCHEMBL28467907 0.76 PSMD14 (0.41) SMN1; SMN2PSMD14HSP90AA1MMP2MC4R
SCHEMBL18314761 0.76 BCHE (0.40) SMN1; SMN2KDM4EF13A1PSMD14HSP90AA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200131223-A1 COMPOUND FOR TREATING CLOSTRIDIUM DIFFICILE INSIGHT HEALTH LIMITED 2020-04-30 US claimed
US-11629166-B2 Compound for treating clostridium difficile ASTON UNIVERSITY (GB) 2023-04-18 US disclosed
US-20200131223-A1 COMPOUND FOR TREATING CLOSTRIDIUM DIFFICILE INSIGHT HEALTH LIMITED 2020-04-30 US disclosed
US-20170320906-A1 COMPOUND FOR TREATING CLOSTRIDIUM DIFFICILE INSIGHT HEALTH LIMITED (GB) 2017-11-09 US disclosed
EP-3223855-A1 COMPOUND FOR TREATING CLOSTRIDIUM DIFFICILE Aston University (GB) 2017-10-04 EP disclosed
WO-2016083819-A1 COMPOUND FOR TREATING CLOSTRIDIUM DIFFICILE ASTON UNIVERSITY (GB) 2016-06-02 WO 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-11629166-B2 Compound for treating clostridium difficile DSTN, DAD1, DDOST SMN1; SMN2 4725/4885KDM4E 3697/4885F13A1 3760/4885
US-20170320906-A1 COMPOUND FOR TREATING CLOSTRIDIUM DIFFICILE DSTN, DAD1, DDOST SMN1; SMN2 4725/4885KDM4E 3697/4885F13A1 3760/4885
US-20200131223-A1 COMPOUND FOR TREATING CLOSTRIDIUM DIFFICILE DSTN, DAD1, DDOST SMN1; SMN2 4725/4885KDM4E 3697/4885F13A1 3760/4885

“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.