Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7548183

C1=CC(CCCc2ccccc2)=C([Zr+2]2(C3=C(CCCc4ccccc4)C=CC3)CC2)C1.[Cl-].[Cl-]

nearest known ligand 0.37

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
SLC6A3 known ✓ Q01959 1/20 0.33
HTR2A P28223 1/20 0.37
SIGMAR1 Q99720 4/20 0.35
MAOA P21397 2/20 0.34
MAOB P27338 2/20 0.33
DAO P14920 1/20 0.33
GSK3A P49840 1/20 0.33
GSK3B P49841 1/20 0.33
IDO1 P14902 1/20 0.33
HDAC3 O15379 1/20 0.33
MAPK1 P28482 1/20 0.33
ADRA1A P35348 1/20 0.33
HDAC4 P56524 1/20 0.33
HDAC1 Q13547 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
HDAC7 Q8WUI4 1/20 0.33
HDAC2 Q92769 1/20 0.33
HDAC10 Q969S8 1/20 0.33
HDAC11 Q96DB2 1/20 0.33
HDAC8 Q9BY41 1/20 0.33

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
Fluoride Ion SCHEMBL27619063 0.72 HTR2A (0.40) HTR2ASIGMAR1MAOAMAOBGSK3A
Fluoride Ion SCHEMBL27619051 0.72 HTR2A (0.40) HTR2ASIGMAR1MAOAMAOBGSK3A
Fluoride SCHEMBL27619052 0.72 HTR2A (0.40) HTR2ASIGMAR1MAOAMAOBIDO1
Fluoride SCHEMBL27619066 0.72 HTR2A (0.40) HTR2ASIGMAR1MAOAMAOBIDO1
Fluoride SCHEMBL1131527 0.71 HTR2A (0.39) HTR2ASIGMAR1MAOAMAOBIDO1
Hydrochloric Acid SCHEMBL7552325 0.67 SIGMAR1 (0.39) HTR2ASIGMAR1MAOBADRA1ASLC6A3
SCHEMBL54347 0.66 HTR2A (0.70) HTR2ASIGMAR1MAOAMAOBIDO1
SCHEMBL29268834 0.64 HTR2A (0.67) HTR2ASIGMAR1MAOAMAOBIDO1
Ammonia Solution, Strong SCHEMBL8817973 0.64 HTR2A (0.67) HTR2ASIGMAR1MAOAMAOBIDO1
SCHEMBL10831414 0.64 HTR2A (0.67) HTR2ASIGMAR1MAOAMAOBIDO1

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
EP-0841349-B1 Catalyst for alpha-olefin polymerization and production of poly-alpha-olefin therewith MITSUI CHEMICALS INC (JP) 2002-06-12 EP disclosed
US-6121394-A Metallocene-catalyzed olefin polymerization in the absence of aluminoxane MITSUI CHEMICALS, INC. (JP) 2000-09-19 US disclosed
EP-0500944-B1 CATALYST FOR ALPHA-OLEFIN POLYMERIZATION AND PRODUCTION OF POLY-ALPHA-OLEFIN THEREWITH MITSUI CHEMICALS INC (JP) 1998-10-07 EP disclosed
EP-0841349-A2 Catalyst for alpha-olefin polymerization and production of poly-alpha-olefin therewith MITSUI TOATSU CHEMICALS, Inc. (JP) 1998-05-13 EP disclosed
EP-0500944-A1 CATALYST FOR $g(a)-OLEFIN POLYMERIZATION AND PRODUCTION OF POLY-$g(a)-OLEFIN THEREWITH MITSUI TOATSU CHEMICALS, Inc. (JP) 1992-09-02 EP disclosed