Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5950595

C[Si](C)=[Zr+2](C1C(c2ccco2)=C(c2cccc3ccc4ccccc4c23)c2ccccc21)C1C(c2ccco2)=C(c2cccc3ccc4ccccc4c23)c2ccccc21.[Cl-].[Cl-]

nearest known ligand 0.31

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 6)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
ESR1 P03372 1/20 0.30
POLB P06746 1/20 0.30
HTT P42858 1/20 0.30
KMT2A Q03164 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 SCHEMBL5950993 0.91 ALDH1A1 (0.32) KDM4EALDH1A1ESR1POLBHTT
Hydrochloric Acid SCHEMBL6056185 0.87 ALDH1A1 (0.31) ALDH1A1POLBKMT2A
Hydrochloric Acid SCHEMBL3275850 0.75 SLC6A4 (0.32)
Hydrochloric Acid SCHEMBL3759506 0.70 KDM4E (0.33) KDM4EALDH1A1HTTKMT2A
Hydrochloric Acid SCHEMBL339001 0.70 KDM4E (0.33) KDM4EALDH1A1HTTKMT2A
Hydrochloric Acid SCHEMBL7728452 0.69 MAPT (0.34) KDM4EALDH1A1ESR1POLBHTT
Hydrochloric Acid SCHEMBL7734558 0.69 MAPT (0.34) KDM4EALDH1A1ESR1POLBHTT
Hydrochloric Acid SCHEMBL7061937 0.69 NOTUM (0.34) KDM4EALDH1A1ESR1POLBHTT
Hydrochloric Acid SCHEMBL5604466 0.67 SLC6A4 (0.33) ALDH1A1KMT2A
Hydrochloric Acid SCHEMBL7936151 0.67 NPC1 (0.33)

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-7019157-B2 Metallocene compounds, production process for olefin polymers using catalysts containing them and olefin polymers produced by the production process CHISSO CORPORATION (JP) 2006-03-28 US disclosed
US-20030149200-A1 Metallocene compounds, production process for olefin polymers using catalysts containing them and olefin polymers produced by the production process CHISSO PETROCHEMICAL CORPORATION 2003-08-07 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030149200-A1 Metallocene compounds, production process for olefin polymers using catalysts containing them and olefin polymers produced by the production process ZYX, MLX, ZFX KDM4E 433/4885ALDH1A1 862/4885ESR1 4420/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.