Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7936061

CC1=Cc2c(ccc3ccccc23)C1[Hf+2](C1C(C)=Cc2c1ccc1ccccc21)=[Ge](c1ccccc1)c1ccccc1.[Cl-].[Cl-]

nearest known ligand 0.33

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 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 2/20 0.33
MAPT P10636 1/20 0.33
PKM P14618 1/20 0.33
HPGD P15428 1/20 0.33
HSD17B10 Q99714 1/20 0.33
CYP2A6 P11509 2/20 0.32
ELANE P08246 1/20 0.31
CYP1A2 P05177 1/20 0.30
TSHR P16473 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 SCHEMBL7926759 0.88 KDM4E (0.32) KDM4EALDH1A1MAPTPKMHPGD
Hydrochloric Acid SCHEMBL7935505 0.85 KDM4E (0.34) KDM4EALDH1A1HPGDHSD17B10CYP2A6
Hydrochloric Acid SCHEMBL7938853 0.78 ADRA2A (0.31)
Hydrochloric Acid SCHEMBL4464917 0.76 KDM4E (0.37) KDM4EALDH1A1MAPTPKMHPGD
Hydrochloric Acid SCHEMBL7938721 0.76 KDM4E (0.33) KDM4EALDH1A1CYP2A6CYP1A2TSHR
Hydrochloric Acid SCHEMBL7933054 0.74
Hydrochloric Acid SCHEMBL7938953 0.73 KDM4E (0.33) KDM4EALDH1A1MAPTPKMHPGD
Hydrochloric Acid SCHEMBL7933120 0.72 KDM4E (0.32) KDM4EALDH1A1MAPTPKMHPGD
Hydrochloric Acid SCHEMBL7926729 0.71 ALDH1A1 (0.33) KDM4EALDH1A1HPGDCYP2A6
Hydrochloric Acid SCHEMBL7743383 0.70 KDM4E (0.33) KDM4EALDH1A1MAPTPKMHPGD

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-6184402-B1 RESOLUTION OF A STEREOISOMERIC MIXTURE OF SPECIFIC METALLOCENE COMPLEXES BRIDGED WITH A TRANSITION METAL HAVING AN OXYGEN BOND ATTACHED, I.E., A MU-OXO COMPLEX; HYDROLYSIS IN THE PRESENCE OF A BASE; SEPARATION OF MESO FORM FROM MIXES CHISSO CORPORATION (JP) 2001-02-06 US disclosed