Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7201361

COc1ccc2c(c1[Zr+2])Cc1ccccc1-2.[Cl-].[Cl-]

nearest known ligand 0.51

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
KDM4E B2RXH2 4/20 0.51
ALDH1A1 P00352 3/20 0.51
MAPT P10636 3/20 0.51
RAB9A P51151 3/20 0.51
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
NPC1 O15118 2/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
HIF1A Q16665 1/20 0.40
PTGS2 P35354 2/20 0.40
MAPK1 P28482 1/20 0.39
PNMT P11086 1/20 0.39
GAA P10253 2/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
CASP3 P42574 1/20 0.38
CASP6 P55212 1/20 0.38
SENP8 Q96LD8 1/20 0.38
SENP7 Q9BQF6 1/20 0.38
SENP6 Q9GZR1 1/20 0.38
DRD2 P14416 1/20 0.38

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 SCHEMBL7201109 0.81 METAP1 (0.45) ALDH1A1DRD2DRD1DRD5DRD3
SCHEMBL28340252 0.80 KDM4E (0.54) KDM4EALDH1A1MAPTRAB9AMEN1
SCHEMBL7980286 0.80 ALDH1A1 (0.54) KDM4EALDH1A1MAPTRAB9AMEN1
SCHEMBL31192163 0.80 ALDH1A1 (0.54) KDM4EALDH1A1MAPTRAB9AMEN1
Methane SCHEMBL28300119 0.79 ALDH1A1 (0.52) KDM4EALDH1A1MAPTRAB9AMEN1
Hydrochloric Acid SCHEMBL27407138 0.78 PGR (0.42) KDM4EALDH1A1MAPTRAB9AMEN1
SCHEMBL8854649 0.78 DRD2 (0.54) KDM4EALDH1A1MAPTRAB9AMEN1
Hydrochloric Acid SCHEMBL7196660 0.76 MAPT (0.47) KDM4EALDH1A1MAPTRAB9AMEN1
SCHEMBL7941151 0.76 KDM4E (0.50) KDM4EALDH1A1MAPTRAB9AMEN1
SCHEMBL28841162 0.76 KDM4E (0.50) KDM4EALDH1A1MAPTRAB9AMEN1

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-0942006-B1 Catalyst for olefin polymer production and process for olefin polymer production employing the catalyst TOSOH CORP (JP) 2003-06-04 EP disclosed
EP-0709393-A2 Olefin polymerization catalyst and process for producing olefin polymer TOSOH CORPORATION (JP) 1996-05-01 EP disclosed