Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7203692

C=C1C=CC(C2c3ccccc3-c3ccccc32)=C1[Zr+2].[Cl-].[Cl-]

nearest known ligand 0.38

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 15)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 2/20 0.38
CYP19A1 P11511 1/20 0.32
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
TP53 P04637 1/20 0.31
CYP3A4 P08684 1/20 0.31
MAPT P10636 1/20 0.31
PKM P14618 1/20 0.31
HPGD P15428 1/20 0.31
ALOX15 P16050 1/20 0.31
ALOX12 P18054 1/20 0.31
KMT2A Q03164 1/20 0.31
HSD17B10 Q99714 1/20 0.31
GPR3 P46089 1/20 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 SCHEMBL7203180 0.75 HTR2A (0.39) HTR2AGPR3
Hydrochloric Acid SCHEMBL3783189 0.75 HTR2A (0.35) HTR2ACYP3A4GPR3
Hydrochloric Acid SCHEMBL2353823 0.72 HTR2A (0.33) HTR2A
Hydrochloric Acid SCHEMBL7205244 0.72 HTR2A (0.37) HTR2ACYP19A1
Hydrochloric Acid SCHEMBL7206464 0.71 HTR6 (0.30) HTR2A
Bromide SCHEMBL7205884 0.71 HTR2A (0.35) HTR2AGPR3
Hydrochloric Acid SCHEMBL8927357 0.70 HTR2A (0.32) HTR2AKDM4ECYP3A4
Hydrochloric Acid SCHEMBL7209697 0.69 HTR2A (0.38) HTR2AMAPT
Hydrochloric Acid SCHEMBL8390027 0.69 HTR2A (0.34) HTR2AMAPT
Hydrochloric Acid SCHEMBL7205527 0.69 HTR2A (0.34) HTR2AMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0891382-B1 ALPHA-OLEFIN-CYCLOOLEFIN COPOLYMERS AND PROCESS FOR THEIR PRODUCTION TEIJIN LTD (JP) 2003-05-28 EP disclosed
US-6388032-B1 SEPARATION BY FILTRATION TEIJIN LIMITED (JP) 2002-05-14 US disclosed
EP-1028128-A1 CYCLOOLEFIN POLYMER REDUCED IN CATALYST RESIDUE CONTENT, USE THEREOF, AND PROCESS FOR PRODUCING THE SAME TEIJIN LIMITED (JP) 2000-08-16 EP disclosed
US-5945553-A Process for preparing a methylene-bridged biscyclopentadienyl compound TARGOR GMBH (DE) 1999-08-31 US disclosed
EP-0891382-A1 ALPHA-OLEFIN-CYCLOOLEFIN COPOLYMERS AND PROCESS FOR THEIR PRODUCTION TEIJIN LIMITED (JP) 1999-01-20 EP disclosed
WO-1998033830-A1 ALPHA-OLEFIN-CYCLOOLEFIN COPOLYMERS AND PROCESS FOR THEIR PRODUCTION TEIJIN LIMITED (JP) 1998-08-06 WO disclosed