Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6663700

CCNCCCNCC.[Cl-].[Cl-].[Cu+2]

nearest known ligand 0.80

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
CYP2C19 P33261 2/20 0.80
MEN1 O00255 1/20 0.80
GLA P06280 1/20 0.80
KMT2A Q03164 1/20 0.80
CYP1A2 P05177 1/20 0.75
TSHR P16473 2/20 0.65
KDM1A O60341 5/20 0.60
SAT1 P21673 3/20 0.55
TP53 P04637 1/20 0.47
ALDH1A1 P00352 1/20 0.42
CA12 O43570 1/20 0.37
CA2 P00918 1/20 0.37
CA3 P07451 1/20 0.37
CA4 P22748 1/20 0.37
CA6 P23280 1/20 0.37
CA5A P35218 1/20 0.37
CA7 P43166 1/20 0.37
CA9 Q16790 1/20 0.37
CA14 Q9ULX7 1/20 0.37
CA5B Q9Y2D0 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
SCHEMBL330921 0.93
SCHEMBL5932612 0.89 CYP2C19 (1.00) CYP2C19MEN1GLAKMT2ACYP1A2
SCHEMBL9241890 0.89 CYP2C19 (1.00) CYP2C19MEN1GLAKMT2ACYP1A2
Bis(Ethyl)Norspermine SCHEMBL429527 0.89 CYP2C19 (1.00) CYP2C19MEN1GLAKMT2ACYP1A2
SCHEMBL6899291 0.86 CYP2C19 (1.00) CYP2C19MEN1GLAKMT2ACYP1A2
Bis(Ethyl)Norspermine SCHEMBL5548459 0.86 CYP2C19 (0.93) CYP2C19MEN1GLAKMT2ACYP1A2
SCHEMBL7871599 0.86 CYP2C19 (1.00) CYP2C19MEN1GLAKMT2ACYP1A2
SCHEMBL4167237 0.86 CYP2C19 (1.00) CYP2C19MEN1GLAKMT2ACYP1A2
SCHEMBL4157457 0.86 CYP2C19 (1.00) CYP2C19MEN1GLAKMT2ACYP1A2
SCHEMBL12085576 0.86 CYP2C19 (0.93) CYP2C19MEN1GLAKMT2ACYP1A2

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
EP-1160267-B1 CATALYST FOR OXIDATIVE POLYMERIZATION OF FLUOROPHENOL, METHOD OF OXIDATIVE POLYMERIZATION OF FLUOROPHENOL, AND POLY(OXYFLUOROPHENYLENE) DERIVATIVE JAPAN SCIENCE & TECH CORP (JP) 2004-08-04 EP disclosed