Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4290887

CCCCCCCCCCCCN(C(=O)C[N+](C)(C)C)[C@@](CCCCCCCCCCCC)(CCC(=O)O)C(=O)O.[Cl-]

nearest known ligand 0.36

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
KDM5A P29375 3/20 0.36
PHF8 Q9UPP1 3/20 0.36
KDM4C Q9H3R0 2/20 0.36
EPHX2 P34913 4/20 0.36
GPR84 Q9NQS5 7/20 0.36
PPARG P37231 7/20 0.36
PPARD Q03181 7/20 0.36
PPARA Q07869 7/20 0.36
HDAC11 Q96DB2 5/20 0.36
TSHR P16473 4/20 0.36
PTPN1 P18031 3/20 0.36
ALDH1A1 P00352 2/20 0.36
TLR2 O60603 2/20 0.36
TDP1 Q9NUW8 2/20 0.36
FABP4 P15090 2/20 0.36
SLC22A6 Q4U2R8 1/20 0.36
SLC22A8 Q8TCC7 1/20 0.36
MEN1 O00255 1/20 0.36
ESR1 P03372 1/20 0.36
ALOX15 P16050 1/20 0.36

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 SCHEMBL4293179 1.00 KDM5A (0.36) KDM5APHF8KDM4CEPHX2GPR84
Hydrochloric Acid SCHEMBL345724 1.00 KDM5A (0.36) KDM5APHF8KDM4CEPHX2GPR84
SCHEMBL4334125 0.99 KDM5A (0.37) KDM5APHF8KDM4CEPHX2GPR84
SCHEMBL4325880 0.99 KDM5A (0.37) KDM5APHF8KDM4CEPHX2GPR84
SCHEMBL21048580 0.99 KDM5A (0.37) KDM5APHF8KDM4CEPHX2GPR84
Hydrochloric Acid SCHEMBL9330621 0.97 KDM5A (0.36) KDM5APHF8KDM4CEPHX2GPR84
Hydrochloric Acid SCHEMBL4302158 0.93 EPHX2 (0.47) EPHX2PPARGPPARDPPARAPTPN1
Hydrochloric Acid SCHEMBL15948948 0.91 EPHX2 (0.47) EPHX2PPARGPPARDPPARAPTPN1
SCHEMBL4325883 0.89 KDM5A (0.36) KDM5APHF8KDM4CEPHX2GPR84
SCHEMBL4334127 0.89 KDM5A (0.36) KDM5APHF8KDM4CEPHX2GPR84

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
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
US-5874455-A THIOL OR DISULFIDE DERIVATIVES FOR CATARACTS GAKKO HOJIN KINKI DAIGAKU (JP) 1999-02-23 US disclosed
US-5665770-A PARTICLES CARRYING A DISULFIDE OR REDUCING THIOL GAKKO HOJIN KINKI DAIGAKU (JP) 1997-09-09 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 (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 KDM5A 4776/4885PHF8 1556/4885KDM4C 4396/4885

“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.