Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28823664

C=Cc1ccc(C[n+]2cccc3ccccc32)cc1.[Cl-]

nearest known ligand 0.57

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 19)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 13/20 0.56
MEN1 O00255 1/20 0.57
POLB P06746 1/20 0.57
APOBEC3A P31941 1/20 0.57
KMT2A Q03164 1/20 0.57
APOBEC3G Q9HC16 1/20 0.57
BCHE P06276 12/20 0.56
CA1 P00915 1/20 0.48
CA2 P00918 1/20 0.48
KDM4E B2RXH2 1/20 0.48
NPC1 O15118 1/20 0.48
MITF O75030 1/20 0.48
ALDH1A1 P00352 1/20 0.48
GLA P06280 1/20 0.48
GAA P10253 1/20 0.48
HPGD P15428 1/20 0.48
HTT P42858 1/20 0.48
RAB9A P51151 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48

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 SCHEMBL29943765 0.81 ACHE (0.73) MEN1POLBAPOBEC3AKMT2AAPOBEC3G
Hydrochloric Acid SCHEMBL1071121 0.81 ACHE (0.73) MEN1POLBAPOBEC3AKMT2AAPOBEC3G
SCHEMBL21381177 0.80 ACHE (0.67) MEN1POLBAPOBEC3AKMT2AAPOBEC3G
SCHEMBL1127587 0.79 ACHE (0.76) MEN1POLBAPOBEC3AKMT2AAPOBEC3G
SCHEMBL29729955 0.79 ACHE (0.76) MEN1POLBAPOBEC3AKMT2AAPOBEC3G
SCHEMBL13996862 0.78 KDM4E (0.59) MEN1POLBAPOBEC3AKMT2AAPOBEC3G
Bromide SCHEMBL1069897 0.78 ACHE (0.79) MEN1POLBAPOBEC3AKMT2AAPOBEC3G
SCHEMBL15625753 0.77 BCHE (0.63) MEN1POLBAPOBEC3AKMT2AAPOBEC3G
SCHEMBL20152086 0.76 ACHE (0.82) MEN1POLBAPOBEC3AKMT2AAPOBEC3G
Dibromomethane SCHEMBL20836215 0.76 BCHE (0.61) MEN1POLBAPOBEC3AKMT2AAPOBEC3G

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114958327-A High-temperature-resistant annular protection corrosion inhibitor and preparation method and application thereof 中海石油(中国)有限公司湛江分公司 2022-08-30 CN disclosed