Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5602330

CC1=C([Zr+2]C2C(n3cnc4ccccc43)=Cc3ccccc32)CC=C1.[Cl-].[Cl-]

nearest known ligand 0.34

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 16)

geneUniProtsupporting neighboursconfidence
HTT P42858 3/20 0.34
POLB P06746 1/20 0.34
MKNK1 Q9BUB5 3/20 0.34
MKNK2 Q9HBH9 3/20 0.34
FGFR1 P11362 2/20 0.33
MAPK1 P28482 1/20 0.33
PIK3CB P42338 1/20 0.32
KDM4E B2RXH2 1/20 0.31
MAPT P10636 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
ROCK1 Q13464 1/20 0.31
MGAM O43451 1/20 0.31
GAA P10253 1/20 0.31
SI P14410 1/20 0.31
MGAM2 Q2M2H8 1/20 0.31
HRH4 Q9H3N8 1/20 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 SCHEMBL5601060 0.85 POLB (0.33) HTTPOLBMKNK1MKNK2FGFR1
Hydrochloric Acid SCHEMBL5601451 0.84 POLB (0.34) HTTPOLBMKNK1MKNK2FGFR1
Hydrochloric Acid SCHEMBL5603293 0.84 POLB (0.32) HTTPOLBMKNK1MKNK2FGFR1
Hydrochloric Acid SCHEMBL5602711 0.84 HTT (0.34) HTTPOLBMKNK1MKNK2FGFR1
Hydrochloric Acid SCHEMBL5602397 0.82 HTT (0.34) HTTPOLBMKNK1MKNK2FGFR1
Hydrochloric Acid SCHEMBL5603082 0.81 POLB (0.35) HTTPOLBMKNK1MKNK2FGFR1
Hydrochloric Acid SCHEMBL5601919 0.81 PRKD3 (0.30)
Hydrochloric Acid SCHEMBL5603431 0.81
Fluoride Ion SCHEMBL5601574 0.79 PRKD3 (0.30)
Hydrochloric Acid SCHEMBL5601577 0.79 POLB (0.44) HTTPOLBMKNK1MKNK2FGFR1

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
US-7276567-B2 Heterocyclic substituted metallocene compounds for olefin polymerization EXXONMOBIL CHEMICAL PATENTS INC. (US) 2007-10-02 US disclosed
US-20050261449-A1 Heterocyclic substituted metallocene compounds for olefin polymerization EXXONMOBIL CHEMICAL PATENT INC. 2005-11-24 US disclosed