Hydrochloric Acid

Hydrochloric Acid

SCHEMBL21835548

C1CCC(P(C2CCCCC2)C2CCCCC2)CC1.Nc1ccccc1-c1ccccc1.[Cl-].[Cl-].[Pd+2]

nearest known ligand 0.55

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
ALDH1A1 P00352 6/20 0.55
HSD17B10 Q99714 1/20 0.55
L3MBTL1 Q9Y468 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
LMNA P02545 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
GAA P10253 3/20 0.37
KDM4E B2RXH2 2/20 0.37
MAPT P10636 1/20 0.37
HPGD P15428 2/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
TDP1 Q9NUW8 1/20 0.33
ADORA3 P0DMS8 1/20 0.33
HDAC1 Q13547 2/20 0.33
HDAC2 Q92769 2/20 0.33
ABL1 P00519 1/20 0.33
EGFR P00533 1/20 0.33

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
Biphenyl SCHEMBL28193720 0.78 ALDH1A1 (0.43) ALDH1A1L3MBTL1SMN1; SMN2MEN1KMT2A
Hydrochloric Acid SCHEMBL29427302 0.78 ALDH1A1 (0.90) ALDH1A1HSD17B10L3MBTL1SMN1; SMN2LMNA
Hydrochloric Acid SCHEMBL15571781 0.78 ALDH1A1 (0.90) ALDH1A1HSD17B10L3MBTL1SMN1; SMN2LMNA
SCHEMBL30985618 0.76 ALDH1A1 (0.94) ALDH1A1HSD17B10L3MBTL1SMN1; SMN2LMNA
SCHEMBL29539416 0.76 ALDH1A1 (0.94) ALDH1A1HSD17B10L3MBTL1SMN1; SMN2LMNA
SCHEMBL11298718 0.74 ALDH1A1 (0.55) ALDH1A1HSD17B10L3MBTL1SMN1; SMN2MEN1
SCHEMBL28465796 0.74 ALDH1A1 (1.00) ALDH1A1HSD17B10L3MBTL1SMN1; SMN2LMNA
SCHEMBL29407079 0.74 ALDH1A1 (1.00) ALDH1A1HSD17B10L3MBTL1SMN1; SMN2LMNA
SCHEMBL25981 0.74 ALDH1A1 (1.00) ALDH1A1HSD17B10L3MBTL1SMN1; SMN2LMNA
Benzene SCHEMBL28328298 0.74 ALDH1A1 (1.00) ALDH1A1HSD17B10L3MBTL1SMN1; SMN2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210355086-A1 PROCESS FOR PREPARING A NOVEL PHENICOL ANTIBACTERIAL AGENT ZOETIS SERVICES LLC 2021-11-18 US disclosed
EP-3856718-A1 PROCESS FOR PREPARING THE COMPOUND 2,2-DIFLUORO-N-((1R,2S)-3-FLUORO-1-HYDROXY-1-(4-(6-(S-METHYLSULFONIMIDOYL)PYRIDIN-3-YL)PHENYL)PROPAN-2-YL)ACETAMIDE Zoetis Services LLC (US) 2021-08-04 EP disclosed
WO-2020068607-A1 PROCESS FOR PREPARING THE COMPOUND 2,2-DIFLUORO-N-((1R,2S)-3-FLUORO-1-HYDROXY-1-(4-(6-(S-METHYLSULFONIMIDOYL)PYRIDIN-3-YL)PHENYL)PROPAN-2-YL)ACETAMIDE ZOETIS SERVICES LLC. (US) 2020-04-02 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 (1 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-20210355086-A1 PROCESS FOR PREPARING A NOVEL PHENICOL ANTIBACTERIAL AGENT CYP1A1, P4HA1, MRPL21 ALDH1A1 510/4885HSD17B10 1910/4885L3MBTL1 2539/4885

“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.