Hydrochloric Acid

Hydrochloric Acid

SCHEMBL313839

C[N+](C)(Cc1ccc(NC(=O)C2=Cc3cc(Br)ccc3CCC2)cc1)C1CCCCC1.[Cl-]

nearest known ligand 0.66

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 5)

geneUniProtsupporting neighboursconfidence
▸ CCR5 P51681 13/20 0.66
▸ CCR2 P41597 8/20 0.66
▸ CXCR3 P49682 3/20 0.66
▸ CCR7 P32248 2/20 0.66
▸ CXCR5 P32302 1/20 0.66

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
SCHEMBL13148344 0.99 CCR5 (0.65) CCR5CCR2CXCR3CCR7CXCR5
Iodide SCHEMBL17555111 0.98 CCR5 (0.66) CCR5CCR2CXCR3CCR7CXCR5
Hydrochloric Acid SCHEMBL2900185 0.92 CCR5 (0.78) CCR5CCR2CXCR3CCR7CXCR5
SCHEMBL2696178 0.91 CCR5 (0.77) CCR5CCR2CXCR3CCR7CXCR5
Iodide SCHEMBL17555091 0.90 CCR5 (0.78) CCR5CCR2CXCR3CCR7CXCR5
Hydrochloric Acid SCHEMBL313754 0.87 CXCR3 (0.67) CCR5CCR2CXCR3CCR7CXCR5
SCHEMBL13148347 0.86 CXCR3 (0.66) CCR5CCR2CXCR3CCR7CXCR5
SCHEMBL12926185 0.86 CCR5 (0.86) CCR5CCR2CXCR3CCR7CXCR5
Iodide SCHEMBL17555100 0.85 CCR5 (0.65) CCR5CCR2CXCR3CCR7CXCR5
Hydrochloric Acid SCHEMBL2905488 0.83 CCR2 (0.72) CCR5CCR2CXCR3CCR7CXCR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8168829-B2 Synthesis of quaternary salt compounds JANSSEN PHARMACEUTICA N.V. (BE) 2012-05-01 — — US claimed
US-8093428-B2 Synthesis of quaternary salt compounds JANSSEN PHARMACEUTICA N.V. (BE) 2012-01-10 — — US claimed
EP-2212286-A1 SYNTHESIS OF QUATERNARY SALT COMPOUNDS Janssen Pharmaceutica N.V. (BE) 2010-08-04 — — EP claimed
US-20090112003-A1 SYNTHESIS OF QUATERNARY SALT COMPOUNDS JANSSEN PHARMACEUTICA N.V. (BE) 2009-04-30 — — US claimed
US-20090112004-A1 SYNTHESIS OF QUATERNARY SALT COMPOUNDS JANSSEN PHARMACEUTICA N.V. (BE) 2009-04-30 — — US claimed
WO-2009055519-A1 SYNTHESIS OF QUATERNARY SALT COMPOUNDS JANSSEN PHARMACEUTICA, N.V. (BE) 2009-04-30 — — WO claimed
EP-2212286-A1 SYNTHESIS OF QUATERNARY SALT COMPOUNDS Janssen Pharmaceutica N.V. (BE) 2010-08-04 — — EP disclosed
WO-2009055519-A1 SYNTHESIS OF QUATERNARY SALT COMPOUNDS JANSSEN PHARMACEUTICA, N.V. (BE) 2009-04-30 — — WO 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-20090112003-A1 SYNTHESIS OF QUATERNARY SALT COMPOUNDS CCR2, CCR1, CCL11 CCR5 7/4885CCR2 1/4885CXCR3 13/4885
US-20090112004-A1 SYNTHESIS OF QUATERNARY SALT COMPOUNDS CCR2, CCR1, CCL11 CCR5 7/4885CCR2 1/4885CXCR3 13/4885

“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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