Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6527100

CCCCCCCCC1=C([Zr+2])CC=C1.[Cl-].[Cl-]

nearest known ligand 0.33

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
ACHE known ✓ P22303 2/20 0.33
SLC6A2 known ✓ P23975 2/20 0.32
SLC6A3 known ✓ Q01959 2/20 0.32
CHRM2 known ✓ P08172 1/20 0.32
CHRM1 known ✓ P11229 1/20 0.32
CHRM3 known ✓ P20309 1/20 0.32
BACE1 P56817 1/20 0.33
PTGS2 P35354 3/20 0.32
ESR1 P03372 2/20 0.32
ADRA2A P08913 2/20 0.32
ADORA3 P0DMS8 2/20 0.32
TACR2 P21452 2/20 0.32
SLC6A4 P31645 2/20 0.32
KCNH2 Q12809 2/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
SHBG P04278 1/20 0.32
TP53 P04637 1/20 0.32
CYP3A4 P08684 1/20 0.32

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 SCHEMBL28787482 1.00 ACHE (0.33) ACHEBACE1PTGS2ESR1ADRA2A
Hydrochloric Acid SCHEMBL27525572 1.00 ACHE (0.33) ACHEBACE1PTGS2ESR1ADRA2A
Hydrochloric Acid SCHEMBL27524254 1.00 ACHE (0.33) ACHEBACE1PTGS2ESR1ADRA2A
Hydrochloric Acid SCHEMBL27842724 1.00 ACHE (0.33) ACHEBACE1PTGS2ESR1ADRA2A
Hydrochloric Acid SCHEMBL27808714 0.98 TDP1 (0.31) ACHEBACE1PTGS2CYP3A4TDP1
Hydrochloric Acid SCHEMBL745245 0.92
Bromide SCHEMBL27948706 0.89
Iodide SCHEMBL27933240 0.89
Fluoride Ion SCHEMBL5163579 0.89
Hydrochloric Acid SCHEMBL2485988 0.84

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104926963-A Method for synthesizing poly alpha-olefin base oil through 1-butene oligomerization HARBIN INST OF TECHNOLOGY 2015-09-23 CN claimed
EP-1581343-A1 TANDEM TETRAMERISATION-POLYMERISATION OF OLEFINS Sasol Technology (PTY) Limited (ZA) 2005-10-05 EP claimed
WO-2004056480-A1 TANDEM TETRAMERISATION-POLYMERISATION OF OLEFINS SASOL TECHNOLOGY (PTY) LIMITED (ZA) 2004-07-08 WO claimed
CN-101977946-B Base stocks and lubricant blends containing poly-alpha olefins EXXONMOBIL RES & ENG CO 2013-10-30 CN disclosed
CN-101977946-A Base stocks and lubricant blends containing poly-alpha olefins EXXONMOBIL RES & ENG CO 2011-02-16 CN disclosed