Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2248628

CCC(CC)(C1=Cc2ccccc2C1)C1=C([Zr+2]C2=C(C(CC)(CC)C3=Cc4ccccc4C3)C=CC2)CC=C1.[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 3)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 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 SCHEMBL2246269 0.86 CA1 (0.31) CA1CA2ACHE
Hydrochloric Acid SCHEMBL29205545 0.84 CA1 (0.32) CA1CA2
Hydrochloric Acid SCHEMBL2245250 0.83 CA1 (0.33) CA1CA2ACHE
Hydrochloric Acid SCHEMBL2244902 0.76 KCNN4 (0.33)
Hydrochloric Acid SCHEMBL29205531 0.72 CA1 (0.31) CA1CA2
Hydrochloric Acid SCHEMBL29205557 0.69 CA1 (0.34) CA1CA2
Hydrochloric Acid SCHEMBL2357987 0.67 KCNN4 (0.30)
Hydrochloric Acid SCHEMBL2251986 0.67 ACHE (0.38) CA1CA2ACHE
Hydrochloric Acid SCHEMBL2245514 0.66 MEN1 (0.31)
Hydrochloric Acid SCHEMBL2244266 0.66

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240308936-A1 METHOD FOR PRODUCING ALPHA-OLEFIN OLIGOMER COMPOSITION IDEMITSU KOSAN CO.,LTD. (JP) 2024-09-19 US disclosed
EP-4385972-A1 METHOD FOR PRODUCING ALPHA-OLEFIN OLIGOMER COMPOSITION Idemitsu Kosan Co.,Ltd. (JP) 2024-06-19 EP disclosed
US-20110207977-A1 METHOD FOR PRODUCING A-OLEFIN OLIGOMER, A-OLEFIN OLIGOMER, AND LUBRICATING OIL COMPOSITION IDEMITSU KOSAN CO., LTD. (JP) 2011-08-25 US disclosed
EP-2351722-A1 METHOD FOR PRODUCING -OLEFIN OLIGOMER, -OLEFIN OLIGOMER, AND LUBRICATING OIL COMPOSITION Idemitsu Kosan Co., Ltd. (JP) 2011-08-03 EP 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 (2 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-20110207977-A1 METHOD FOR PRODUCING A-OLEFIN OLIGOMER, A-OLEFIN OLIGOMER, AND LUBRICATING OIL COMPOSITION MOGAT2, OSBP, OXER1 ACHE 954/4885CA1 3302/4885CA2 4759/4885
US-20240308936-A1 METHOD FOR PRODUCING ALPHA-OLEFIN OLIGOMER COMPOSITION OXER1, AMY1A, MACF1 ACHE 3244/4885CA1 1313/4885CA2 3748/4885

“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.