Hydrochloric Acid

Hydrochloric Acid

SCHEMBL22829673

[Cl-].[H+].c1n[nH]c2c1CNCC2

nearest known ligand 0.40

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
PKN2 Q16513 1/20 0.40
PNMT P11086 4/20 0.38
CD44 P16070 1/20 0.38
MAOB P27338 1/20 0.38
DAPK3 O43293 1/20 0.37
JAK2 O60674 1/20 0.37
CSF1R P07333 1/20 0.37
RET P07949 1/20 0.37
PRKACA P17612 1/20 0.37
LTK P29376 1/20 0.37
GRK5 P34947 1/20 0.37
KDR P35968 1/20 0.37
MAP2K2 P36507 1/20 0.37
MAPK8 P45983 1/20 0.37
CSNK1A1 P48729 1/20 0.37
CDK8 P49336 1/20 0.37
CLK2 P49760 1/20 0.37
GSK3A P49840 1/20 0.37
GSK3B P49841 1/20 0.37
CDK9 P50750 1/20 0.37

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
SCHEMBL164154 0.96
Hydrochloric Acid SCHEMBL5465421 0.94 PNMT (0.39) PKN2PNMTCD44MAOBDAPK3
Hydrochloric Acid SCHEMBL2743974 0.94 PNMT (0.39) PKN2PNMTCD44MAOBDAPK3
Ammonia Solution, Strong SCHEMBL1764117 0.94 PNMT (0.39) PKN2PNMTCD44MAOBDAPK3
Methoxymethane SCHEMBL2257562 0.89 DRD2 (0.36) PKN2PNMTCD44MAOBDAPK3
Urea SCHEMBL21906542 0.85 PNMT (0.41) PKN2PNMTCD44MAOBDAPK3
SCHEMBL3152439 0.84 DAPK3 (0.37) PNMTCD44MAOBDAPK3JAK2
Hydrochloric Acid SCHEMBL3163989 0.84 PNMT (0.33) PKN2PNMTCD44MAOBDAPK3
SCHEMBL2075928 0.81 CHRNB2 (0.42) PNMTCD44MAOBDAPK3JAK2
Hydrochloric Acid SCHEMBL2260026 0.79 CHRNB2 (0.41) PNMTCD44MAOBDAPK3JAK2

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-11548883-B2 Compounds as autotaxin inhibitors and pharmaceutical compositions comprising the same LEGOCHEM BIOSCIENCES, INC. (KR) 2023-01-10 US disclosed
US-10961242-B2 Compounds as autotaxin inhibitors and pharmaceutical compositions comprising the same LEGOCHEM BIOSCIENCES, INC. (KR) 2021-03-30 US disclosed
US-20200407350-A1 NOVEL COMPOUNDS AS AUTOTAXIN INHIBITORS AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME LIGACHEM BIOSCIENCES INC. (KR) 2020-12-31 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-11548883-B2 Compounds as autotaxin inhibitors and pharmaceutical compositions comprising the same ENPP2, PLA2G10, LPCAT1 PKN2 3294/4885PNMT 1426/4885CD44 4777/4885
US-10961242-B2 Compounds as autotaxin inhibitors and pharmaceutical compositions comprising the same ENPP2, PLA2G10, LPCAT1 PKN2 3294/4885PNMT 1426/4885CD44 4777/4885
US-20200407350-A1 NOVEL COMPOUNDS AS AUTOTAXIN INHIBITORS AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME ENPP2, LPCAT1, PLA2G10 PKN2 2893/4885PNMT 1476/4885CD44 4800/4885

“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.