Hydrochloric Acid

Hydrochloric Acid

SCHEMBL29913625

C[Si](C)(C)[Ti+3]C1C=Cc2ccccc21.[Cl-].[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 20)

geneUniProtsupporting neighboursconfidence
CHRM2 known ✓ P08172 1/20 0.31
CHRM1 known ✓ P11229 1/20 0.31
CHRM3 known ✓ P20309 1/20 0.31
SLC6A2 known ✓ P23975 1/20 0.31
SLC6A3 known ✓ Q01959 1/20 0.31
RET P07949 1/20 0.34
HTR2A P28223 2/20 0.33
HTR6 P50406 1/20 0.33
SIGMAR1 Q99720 4/20 0.31
CYP2D6 P10635 2/20 0.31
KDM4E B2RXH2 2/20 0.31
BRD4 O60885 1/20 0.31
CCL2 P13500 1/20 0.31
LMNA P02545 1/20 0.31
TP53 P04637 1/20 0.31
CYP3A4 P08684 1/20 0.31
DRD2 P14416 1/20 0.31
ADRA2B P18089 1/20 0.31
ADRA2C P18825 1/20 0.31
NFKB1 P19838 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 SCHEMBL6228133 1.00 RET (0.34) RETHTR2AHTR6SIGMAR1CYP2D6
Hydrochloric Acid SCHEMBL1539747 0.79 HTR2A (0.36) RETHTR2AHTR6SIGMAR1CYP2D6
Iodide SCHEMBL1539653 0.75 HTR2A (0.36) RETHTR2AHTR6SIGMAR1CYP2D6
Bromide SCHEMBL1539619 0.75 HTR2A (0.41) RETHTR2AHTR6SIGMAR1CYP2D6
Fluoride Ion SCHEMBL1539690 0.75 HTR2A (0.36) RETHTR2AHTR6SIGMAR1CYP2D6
Hydrochloric Acid SCHEMBL7937302 0.74 HTR2A (0.37) RETHTR2AHTR6SIGMAR1CYP2D6
Hydrochloric Acid SCHEMBL1539712 0.72 HTR2A (0.34) HTR2AHTR6SIGMAR1
Hydrochloric Acid SCHEMBL7535333 0.71 HTR2A (0.40) RETHTR2AHTR6SIGMAR1CYP2D6
SCHEMBL1028330 0.70 HTR2A (0.39) RETHTR2AHTR6SIGMAR1CYP2D6
SCHEMBL4652449 0.70 HTR2A (0.39) RETHTR2AHTR6SIGMAR1CYP2D6

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
CN-115043965-B Single metallocene catalyst containing phosphinimine ligand skeleton and preparation method and application thereof 中国科学技术大学 2023-04-21 CN disclosed
CN-115043965-A Single metallocene catalyst containing phosphinimine ligand framework and preparation method and application thereof 中国科学技术大学 2022-09-13 CN disclosed