Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7063673

CC1C(c2ccco2)=C([Zr+2]C2=C(c3ccco3)C(C)c3ccccc32)c2ccccc21.[Cl-].[Cl-]

nearest known ligand 0.35

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 3/20 0.35
ALDH1A1 P00352 3/20 0.35
POLB P06746 4/20 0.34
NPC1 O15118 3/20 0.34
RAB9A P51151 3/20 0.34
APAF1 O14727 1/20 0.34
NSD2 O96028 1/20 0.34
CACNA1B Q00975 1/20 0.34
APBA1 Q02410 1/20 0.34
SAE1 Q9UBE0 1/20 0.34
UBA2 Q9UBT2 1/20 0.34
TP53 P04637 2/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
PKM P14618 3/20 0.33
HSD17B10 Q99714 3/20 0.33
MEN1 O00255 2/20 0.31
MAPT P10636 2/20 0.31
HPGD P15428 2/20 0.31
ALOX15 P16050 2/20 0.31
CASP1 P29466 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 SCHEMBL7734531 0.79 KDM4E (0.32) KDM4EALDH1A1POLBNPC1RAB9A
Hydrochloric Acid SCHEMBL7729388 0.79 KDM4E (0.32) KDM4EALDH1A1POLBNPC1RAB9A
Hydrochloric Acid SCHEMBL6280844 0.76 CHRNB2 (0.32)
Hydrochloric Acid SCHEMBL6285725 0.76 CHRNB2 (0.32)
Hydrochloric Acid SCHEMBL2357068 0.70 GPR3 (0.33)
SCHEMBL29641604 0.61 GPR3 (0.52) POLBMEN1KMT2A
SCHEMBL40599 0.61 GPR3 (0.52) POLBMEN1KMT2A
SCHEMBL13091138 0.59 NPC1 (0.43) KDM4EALDH1A1POLBNPC1RAB9A
Hydrochloric Acid SCHEMBL31318024 0.59 GPR3 (0.33)
SCHEMBL15556161 0.58 TSHR (0.36) KDM4EALDH1A1POLBNPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6635733-B2 Coordination catalyst; radiation transparent, elasticity CHISSO CORPORATION (JP) 2003-10-21 US disclosed
US-6479646-B1 Metallocene compounds having indenyl ligand and catalysts for olefin polymerization containing the same CHISSO CORPORATION (JP) 2002-11-12 US disclosed
US-20020002261-A1 Elastomeric polypropylene JNC PETROCHEMICAL CORPORATION (JP) 2002-01-03 US disclosed
US-20010031834-A1 Using coordination catalyst; flexibility, elasticity; molding materials CHISSO CORPORATION 2001-10-18 US disclosed