Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9166997

Cc1c(CC2=CC=CC2)ccc2c1Cc1ccccc1-2.[Cl-].[Cl-].[Zr+2]

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 13)

geneUniProtsupporting neighboursconfidence
PNMT P11086 1/20 0.38
DRD2 P14416 1/20 0.34
DRD4 P21917 1/20 0.34
DRD3 P35462 1/20 0.34
PGR P06401 1/20 0.34
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
MAP3K9 P80192 1/20 0.30
MAP3K11 Q16584 1/20 0.30
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
CA4 P22748 1/20 0.30
CA6 P23280 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 SCHEMBL5348858 0.85 PNMT (0.51) PNMTDRD2DRD4DRD3PGR
Hydrochloric Acid SCHEMBL6557715 0.85 PNMT (0.47) PNMTDRD2DRD4DRD3PGR
Hydrochloric Acid SCHEMBL9167880 0.84 PNMT (0.36) PNMTDRD2DRD4DRD3PGR
Hydrochloric Acid SCHEMBL5346821 0.83 PNMT (0.51) PNMTDRD2DRD4DRD3PGR
Hydrochloric Acid SCHEMBL5347439 0.83 PNMT (0.51) PNMTDRD2DRD4DRD3PGR
Hydrochloric Acid SCHEMBL9163417 0.82 PNMT (0.37) PNMTDRD2DRD4DRD3PGR
SCHEMBL3994174 0.82 PNMT (0.54) PNMTDRD2DRD4DRD3PGR
Hydrochloric Acid SCHEMBL9170205 0.81 MAP3K9 (0.31) PNMTMAP3K9MAP3K11
SCHEMBL7677548 0.81 PNMT (0.53) PNMTDRD2DRD4DRD3PGR
Hydrochloric Acid SCHEMBL9170496 0.81 PNMT (0.35) PNMTMAP3K9MAP3K11

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
US-5420320-A Method for preparing cyclopentadienyl-type ligands and metallocene compounds PHILLIPS PETROLEUM COMPANY (US) 1995-05-30 US disclosed