Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3922785

Cc1cccc(C)c1-[n+]1ccc(-c2cc[n+](Cc3ccccc3P(=O)(O)O)cc2)cc1.[Cl-].[Cl-]

nearest known ligand 0.39

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 11)

geneUniProtsupporting neighboursconfidence
▸ ACHE known ✓ P22303 2/20 0.32
▸ RAB9A P51151 2/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ BCHE P06276 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ MAOB P27338 1/20 0.30
▸ POLB P06746 1/20 0.30
▸ HPGD P15428 2/20 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 SCHEMBL2259028 0.91 RAB9A (0.38) RAB9AALDH1A1KDM4EACHEBCHE
Hydrochloric Acid SCHEMBL2259575 0.83 RAB9A (0.45) RAB9AALDH1A1KDM4EACHEBCHE
Hydrochloric Acid SCHEMBL2264053 0.82 ALDH1A1 (0.36) RAB9AALDH1A1KDM4EACHEBCHE
Hydrochloric Acid SCHEMBL2892896 0.82 RAB9A (0.38) RAB9AALDH1A1KDM4EACHEBCHE
Trifluoromethanesulfonamide SCHEMBL3260193 0.80 LMNA (0.32) RAB9ALMNAHTTSMN1; SMN2
Hydrochloric Acid SCHEMBL2260155 0.79 ALDH1A1 (0.51) RAB9AALDH1A1KDM4ELMNAHTT
Hydrochloric Acid SCHEMBL2258374 0.79 ACP3 (0.39) ALDH1A1BCHESMN1; SMN2
Hydrochloric Acid SCHEMBL3921996 0.78 POLB (0.31) RAB9AALDH1A1KDM4EACHEBCHE
Hydrochloric Acid SCHEMBL3919637 0.77 KDM4E (0.34) RAB9AALDH1A1KDM4E
Hydrochloric Acid SCHEMBL604178 0.77 FDPS (0.33) RAB9AALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060110638-A1 Electrochromic compounds NTERA LIMITED (IE) 2006-05-25 — — US claimed
EP-1443091-A1 Electrochromic compounds Ntera Limited (IE) 2004-08-04 — — EP claimed
US-20090259042-A1 ELECTROCHROMIC COMPOUNDS NTERA LIMITED (IE) 2009-10-15 — — US disclosed
US-7567371-B2 Electrochromic compounds NTERA LIMITED (IE) 2009-07-28 — — US disclosed
US-20060110638-A1 Electrochromic compounds NTERA LIMITED (IE) 2006-05-25 — — US disclosed
EP-1443091-A1 Electrochromic compounds Ntera Limited (IE) 2004-08-04 — — 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-20090259042-A1 ELECTROCHROMIC COMPOUNDS ETV6, HCN2, EED ACHE 161/4885RAB9A 654/4885ALDH1A1 1280/4885
US-20060110638-A1 Electrochromic compounds ETV6, HCN2, EED ACHE 161/4885RAB9A 654/4885ALDH1A1 1280/4885

“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.

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