Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4302158

CCCCCCCC/C=C\CCCCCCCCN(C(=O)C[N+](C)(C)C)[C@](CCCCCCCC/C=C\CCCCCCCC)(CCC(=O)O)C(=O)O.[Cl-]

nearest known ligand 0.47

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
CHRM1 known ✓ P11229 1/20 0.44
SLC6A2 known ✓ P23975 1/20 0.44
EPHX2 P34913 5/20 0.47
TERT O14746 3/20 0.44
PTPN1 P18031 3/20 0.44
PPARG P37231 3/20 0.44
PPARD Q03181 3/20 0.44
PPARA Q07869 3/20 0.44
TOP1 P11387 3/20 0.44
MAPT P10636 2/20 0.44
BLM P54132 2/20 0.44
HSD17B10 Q99714 2/20 0.44
FABP4 P15090 2/20 0.44
DUSP3 P51452 2/20 0.44
PTPN7 P35236 2/20 0.44
GMNN O75496 1/20 0.44
USP2 O75604 1/20 0.44
LMNA P02545 1/20 0.44
CYP1A2 P05177 1/20 0.44
POLB P06746 1/20 0.44

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 SCHEMBL15948948 0.98 EPHX2 (0.47) EPHX2TERTPTPN1PPARGPPARD
Hydrochloric Acid SCHEMBL345724 0.93 KDM5A (0.36) EPHX2PTPN1PPARGPPARDPPARA
Hydrochloric Acid SCHEMBL4293179 0.93 KDM5A (0.36) EPHX2PTPN1PPARGPPARDPPARA
Hydrochloric Acid SCHEMBL4290887 0.93 KDM5A (0.36) EPHX2PTPN1PPARGPPARDPPARA
SCHEMBL4334125 0.92 KDM5A (0.37) EPHX2PTPN1PPARGPPARDPPARA
SCHEMBL21048580 0.92 KDM5A (0.37) EPHX2PTPN1PPARGPPARDPPARA
SCHEMBL4325880 0.92 KDM5A (0.37) EPHX2PTPN1PPARGPPARDPPARA
Hydrochloric Acid SCHEMBL9330621 0.91 KDM5A (0.36) EPHX2PTPN1PPARGPPARDPPARA
Hydrochloric Acid SCHEMBL5791475 0.83 KDM5A (0.36) EPHX2PTPN1PPARGPPARDPPARA
SCHEMBL4325883 0.83 KDM5A (0.36) EPHX2PTPN1PPARGPPARDPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2034019-B1 COMPOSITION FOR NUCLEIC-ACID INTRODUCTION HOKKAIDO SYSTEM SCIENCE CO LTD (JP) 2014-08-20 EP claimed
US-8227248-B2 Composition for nucleic-acid transfection HOKKAIDO SYSTEM SCIENCE CO., LTD. (JP) 2012-07-24 US claimed
EP-2034019-A1 COMPOSITION FOR NUCLEIC-ACID INTRODUCTION Hokkaido System Science Co., Ltd. (JP) 2009-03-11 EP claimed
EP-2034019-B1 COMPOSITION FOR NUCLEIC-ACID INTRODUCTION HOKKAIDO SYSTEM SCIENCE CO LTD (JP) 2014-08-20 EP disclosed
US-8227248-B2 Composition for nucleic-acid transfection HOKKAIDO SYSTEM SCIENCE CO., LTD. (JP) 2012-07-24 US disclosed
US-20090239222-A1 COMPOSITION FOR NUCLEIC-ACID TRANSFECTION HOKKAIDO SYSTEM SCIENCE CO., LTD. (JP) 2009-09-24 US disclosed
EP-2034019-A1 COMPOSITION FOR NUCLEIC-ACID INTRODUCTION Hokkaido System Science Co., Ltd. (JP) 2009-03-11 EP 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-20090239222-A1 COMPOSITION FOR NUCLEIC-ACID TRANSFECTION HNRNPH3, RNASEH1, NSUN3 CHRM1 3533/4885SLC6A2 3258/4885EPHX2 3471/4885

“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.