Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28294172

C[N+](C)(C)CCOCCOC(=O)C(O)C(O)C(=O)OCCOCC[N+](C)(C)C.[Cl-].[Cl-]

nearest known ligand 0.48

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 8/20 0.48
CHRM3 known ✓ P20309 8/20 0.48
CHRM2 known ✓ P08172 7/20 0.47
ACHE known ✓ P22303 3/20 0.40
CHRM5 P08912 6/20 0.48
MAPT P10636 1/20 0.48
BLM P54132 1/20 0.48
CHRM4 P08173 7/20 0.47
CHRNB2 P17787 4/20 0.45
CHRNA4 P43681 4/20 0.45
CHRNA7 P36544 3/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
HTR1A P08908 2/20 0.45
ADRA2A P08913 1/20 0.45
ADRA1A P35348 1/20 0.45
PGR P06401 1/20 0.45
TBXA2R P21731 1/20 0.45
CHRNB4 P30926 1/20 0.45
CHRNA3 P32297 1/20 0.45
CHRNA10 Q9GZZ6 1/20 0.45

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
SCHEMBL188001 0.86 CHRM1 (0.60) CHRM1CHRM3CHRM5MAPTBLM
Hydrochloric Acid SCHEMBL28722632 0.84 CHRM1 (0.58) CHRM1CHRM3CHRM5MAPTBLM
SCHEMBL188003 0.78 CHRM1 (0.52) CHRM1CHRM3CHRM5MAPTBLM
SCHEMBL30378623 0.78 CHRM1 (0.52) CHRM1CHRM3CHRM5MAPTBLM
SCHEMBL13754776 0.78 CHRM1 (0.75) CHRM1CHRM3CHRM5MAPTBLM
SCHEMBL20960664 0.76 ADRA2A (0.54) CHRM1CHRM3CHRM5MAPTBLM
SCHEMBL28041831 0.76 THRB (0.61) CHRM1CHRM3CHRM5MAPTBLM
Choline SCHEMBL9296180 0.75 CHRM1 (0.47) CHRM1CHRM3CHRM5MAPTBLM
SCHEMBL15912547 0.74 ADRA2A (0.52) CHRM1CHRM3CHRM5MAPTBLM
Urea SCHEMBL15993813 0.74 CHRM1 (0.55) CHRM1CHRM3CHRM5MAPTBLM

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
CN-109627148-A A kind of preparation method of cannabidiol, cannabidiol obtained and application thereof 中国农业科学院麻类研究所 2019-04-16 CN disclosed