Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7936368

CC1=C([Zr+2](C2=C(C)C(c3ccc4ccccc4c3)=CC2C)=[Si](c2ccccc2)c2ccccc2)C(C)C=C1c1ccc2ccccc2c1.[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 16)

geneUniProtsupporting neighboursconfidence
CTRC Q99895 1/20 0.32
IKBKB O14920 1/20 0.32
CYP1A1 P04798 1/20 0.31
CYP1B1 Q16678 1/20 0.31
ALDH1A1 P00352 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2C9 P11712 1/20 0.30
HPGD P15428 1/20 0.30
TSHR P16473 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
HSD17B10 Q99714 1/20 0.30
CYP17A1 P05093 1/20 0.30
CYP19A1 P11511 1/20 0.30
CYP11B1 P15538 1/20 0.30
CYP11B2 P19099 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 SCHEMBL7936169 0.86 IKBKB (0.33) IKBKBALDH1A1CYP1A2CYP3A4CYP2C9
Hydrochloric Acid SCHEMBL7936365 0.78 PTPN1 (0.31) ALDH1A1HPGD
Hydrochloric Acid SCHEMBL7936830 0.70 SLC6A3 (0.32) IKBKBALDH1A1CYP1A2CYP3A4CYP2C9
Hydrochloric Acid SCHEMBL7933161 0.67 NISCH (0.35)
Hydrochloric Acid SCHEMBL7926439 0.64 DKK1 (0.31)
Hydrochloric Acid SCHEMBL7936596 0.64 DKK1 (0.31)
Hydrochloric Acid SCHEMBL7936683 0.62
Hydrochloric Acid SCHEMBL7936164 0.62 KDM4E (0.33) ALDH1A1HPGD
Hydrochloric Acid SCHEMBL7936762 0.58
SCHEMBL15902840 0.57 ESR1 (0.71) ALDH1A1CYP1A2CYP3A4SMN1; SMN2HSD17B10

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