Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6865136

CCCN[Hf+2](C1c2ccccc2-c2ccccc21)[SiH](c1ccccc1)c1ccccc1.[Cl-].[Cl-]

nearest known ligand 0.39

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 17)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 2/20 0.39
CHRM2 known ✓ P08172 1/20 0.30
CHRM1 known ✓ P11229 1/20 0.30
SLC6A2 known ✓ P23975 1/20 0.30
SLC6A3 known ✓ Q01959 1/20 0.30
BCHE P06276 1/20 0.39
SIGMAR1 Q99720 1/20 0.32
GAA P10253 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
HTR1A P08908 1/20 0.30
ADRA2A P08913 1/20 0.30
DRD1 P21728 1/20 0.30
SLC6A4 P31645 1/20 0.30
ADRA1A P35348 1/20 0.30
OPRM1 P35372 1/20 0.30
DRD3 P35462 1/20 0.30
HRH3 Q9Y5N1 1/20 0.30

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 SCHEMBL7108565 0.89 BCHE (0.41) ACHEBCHESIGMAR1
Hydrochloric Acid SCHEMBL7108766 0.79 ALDH1A1 (0.40) ACHEBCHEL3MBTL1
Hydrochloric Acid SCHEMBL5853633 0.79 KMT2A (0.35) ACHEBCHEL3MBTL1
Hydrochloric Acid SCHEMBL5853050 0.78 ALOX5 (0.38) GAAL3MBTL1
Hydrochloric Acid SCHEMBL6861247 0.77 MEN1 (0.30)
Hydrochloric Acid SCHEMBL5853759 0.77 MAPT (0.37) GAA
Hydrochloric Acid SCHEMBL7107702 0.76
Hydrochloric Acid SCHEMBL6837860 0.76 SIGMAR1 (0.35) SIGMAR1CHRM2CHRM1SLC6A2ADRA1A
Hydrochloric Acid SCHEMBL5854750 0.76 NPSR1 (0.39) ACHEBCHEGAAL3MBTL1
Hydrochloric Acid SCHEMBL5852985 0.75 SOAT1 (0.43) GAA

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
WO-2004106394-A1 COPOLYMERS OF ETHYLENE AND/OR α-OLEFINS AND VICINALLY DISUBSTITUTED OLEFINS EXXONMOBIL CHEMICAL PATENTS INC. (US) 2004-12-09 WO disclosed