Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8169167

CCCCC1=C(c2cccc3ccc4ccccc4c23)c2ccccc2C1[Zr+2].[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 12)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 1/20 0.31
CNR1 P21554 2/20 0.33
CNR2 P34972 1/20 0.32
SLC6A4 P31645 2/20 0.32
TDP1 Q9NUW8 2/20 0.32
DRD2 P14416 1/20 0.32
GAA P10253 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
NCEH1 Q6PIU2 1/20 0.31
BCHE P06276 1/20 0.31
TLR8 Q9NR97 1/20 0.31
ALOX15 P16050 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 SCHEMBL7807241 0.88 HPGD (0.32) SLC6A4DRD2L3MBTL1
Hydrochloric Acid SCHEMBL8158885 0.82 MEN1 (0.31) BCHEACHE
Hydrochloric Acid SCHEMBL5953226 0.82 SLC6A4 (0.34) CNR1CNR2SLC6A4DRD2BCHE
Hydrochloric Acid SCHEMBL7800515 0.78 HSD17B10 (0.36) SLC6A4TDP1L3MBTL1
Hydrochloric Acid SCHEMBL3275850 0.76 SLC6A4 (0.32) SLC6A4DRD2
SCHEMBL7800533 0.72 ALDH1A1 (0.32) SLC6A4DRD2
Hydrochloric Acid SCHEMBL5951873 0.71 SLC6A4 (0.34) SLC6A4DRD2
Hydrochloric Acid SCHEMBL5688269 0.68 CNR1 (0.37) CNR1CNR2SLC6A4DRD2BCHE
Hydrochloric Acid SCHEMBL8169170 0.68 PSMB5 (0.32) BCHE
Hydrochloric Acid SCHEMBL5952974 0.67 DRD2 (0.30) SLC6A4DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0968158-A1 METHOD OF PREPARING SUBSTITUTED INDANONES, THE SUBSTITUTED INDANONES AND METALLOCENES PREPARED THEREFROM Basell Polyolefine GmbH (DE) 2000-01-05 EP disclosed
WO-1998040331-A1 PREPARATION OF PREPARING SUBSTITUTED INDANONES TARGOR GMBH (DE) 1998-09-17 WO disclosed