Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7729386

CC1([Hf+2]C2(C)C(c3ccco3)=Cc3ccccc32)C(c2ccco2)=Cc2ccccc21.[Cl-].[Cl-]

nearest known ligand 0.32

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
LPL P06858 1/20 0.32
LIPG Q9Y5X9 1/20 0.32
POLB P06746 3/20 0.31
MEN1 O00255 3/20 0.31
MAPT P10636 3/20 0.31
PKM P14618 3/20 0.31
ALOX15 P16050 3/20 0.31
KMT2A Q03164 3/20 0.31
KDM4E B2RXH2 2/20 0.31
ALDH1A1 P00352 2/20 0.31
HPGD P15428 2/20 0.31
CASP1 P29466 2/20 0.31
PTPN7 P35236 2/20 0.31
RECQL P46063 2/20 0.31
BLM P54132 2/20 0.31
CASP7 P55210 2/20 0.31
HSD17B10 Q99714 2/20 0.31
TDP1 Q9NUW8 2/20 0.31
L3MBTL1 Q9Y468 2/20 0.31
TSHR P16473 2/20 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 SCHEMBL7734529 0.82 KDM4E (0.33) LPLLIPGPOLBMEN1MAPT
Hydrochloric Acid SCHEMBL7063669 0.79 LPL (0.32) LPLLIPGPOLBMEN1MAPT
Hydrochloric Acid SCHEMBL7063682 0.76 LPL (0.35) LPLLIPGPOLBMEN1MAPT
Hydrochloric Acid SCHEMBL7734538 0.76 LPL (0.32) LPLLIPGPOLBMEN1MAPT
Hydrochloric Acid SCHEMBL7729394 0.76 LPL (0.32) LPLLIPGPOLBMEN1MAPT
Hydrochloric Acid SCHEMBL6289884 0.76 ESR1 (0.43)
SCHEMBL7729392 0.75 LPL (0.31) LPLLIPGPOLBMEN1MAPT
SCHEMBL7063677 0.75 LPL (0.31) LPLLIPGPOLBMEN1MAPT
SCHEMBL7734534 0.75 LPL (0.31) LPLLIPGPOLBMEN1MAPT
SCHEMBL14410910 0.59 ESR1 (0.36) PKMKDM4ETDP1THRB

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-6479646-B1 Metallocene compounds having indenyl ligand and catalysts for olefin polymerization containing the same CHISSO CORPORATION (JP) 2002-11-12 US disclosed