Hydrochloric Acid

Hydrochloric Acid

SCHEMBL10775397

CCOC(C[N+](C)(C)CC1CO1)OCC.[Cl-]

nearest known ligand 0.35

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
CHRM2 known ✓ P08172 9/20 0.35
CHRM1 known ✓ P11229 3/20 0.35
CHRM3 known ✓ P20309 5/20 0.34
CHRM5 P08912 7/20 0.35
TSHR P16473 1/20 0.35
MAPK1 P28482 1/20 0.35
CHRM4 P08173 4/20 0.34
KDM4E B2RXH2 1/20 0.34
HTT P42858 1/20 0.34
PRKD3 O94806 2/20 0.31
PRKCG P05129 2/20 0.31
PRKCB P05771 2/20 0.31
PRKCA P17252 2/20 0.31
PRKCH P24723 2/20 0.31
PRKCI P41743 2/20 0.31
PRKCE Q02156 2/20 0.31
PRKCQ Q04759 2/20 0.31
PRKCZ Q05513 2/20 0.31
PRKCD Q05655 2/20 0.31
PRKD1 Q15139 2/20 0.31

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 SCHEMBL10709229 0.81 CHRM2 (0.37) CHRM2CHRM5CHRM1TSHRMAPK1
Hydrochloric Acid SCHEMBL1415293 0.73 CHRM2 (0.50) CHRM2CHRM5CHRM1TSHRMAPK1
Hydrochloric Acid SCHEMBL194196 0.72 CHRM2 (0.45) CHRM2CHRM5CHRM1TSHRMAPK1
SCHEMBL20162231 0.71 CHRM2 (0.52) CHRM2CHRM5CHRM1TSHRMAPK1
SCHEMBL5889866 0.70 SMN1; SMN2 (0.34) TSHRMAPK1
SCHEMBL587971 0.69
Iodide SCHEMBL11797425 0.69 CHRM2 (0.54) CHRM2CHRM5CHRM1TSHRMAPK1
Hydrochloric Acid SCHEMBL7942359 0.69 PRKD3 (0.45) CHRM2CHRM5CHRM1TSHRMAPK1
Ether SCHEMBL8028255 0.67 CHRM2 (0.53) CHRM2CHRM5CHRM1TSHRMAPK1
SCHEMBL19164287 0.67 CHRM2 (0.48) CHRM2CHRM5CHRM1TSHRMAPK1

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
US-4703116-A WET STRENGTH, DRY STRENGTH NATIONAL STARCH AND CHEMICAL CORPORATION (US) 1987-10-27 US disclosed