Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6495375

Nc1ccc(N2CCC(NCCCn3cc[n+](CCCNC4CCN(c5ccc(N)cc5)C4)c3)C2)cc1.[Cl-]

nearest known ligand 0.32

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
KDM4E B2RXH2 3/20 0.32
GAA P10253 3/20 0.32
MAPT P10636 3/20 0.32
GFER P55789 2/20 0.32
ALDH1A1 P00352 2/20 0.32
KMT2A Q03164 2/20 0.32
ADRA2C P18825 1/20 0.32
PTK2B Q14289 1/20 0.32
ESR2 Q92731 1/20 0.32
USP28 Q96RU2 1/20 0.31
USP25 Q9UHP3 1/20 0.31
VCP P55072 1/20 0.30
RAD52 P43351 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
MEN1 O00255 1/20 0.30
NPC1 O15118 1/20 0.30
USP2 O75604 1/20 0.30
TP53 P04637 1/20 0.30
POLB P06746 1/20 0.30
THRB P10828 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
SCHEMBL2928440 0.99 MAPT (0.33) KDM4EGAAMAPTGFERALDH1A1
Hydrochloric Acid SCHEMBL6507436 0.88 GAA (0.37) GAAUSP28USP25VCPRAD52
SCHEMBL2923335 0.86 GAA (0.38) GAAUSP28USP25VCPRAD52
SCHEMBL5201002 0.78 QPCT (0.41) GAAMAPTALDH1A1SMN1; SMN2NPC1
SCHEMBL5964466 0.76 MAPT (0.44) KDM4EGAAMAPTGFERALDH1A1
SCHEMBL5924898 0.73 HRH4 (0.47) KDM4EGAAMAPTGFERALDH1A1
Hydrochloric Acid SCHEMBL6495609 0.73
SCHEMBL2927488 0.71
Hydrochloric Acid SCHEMBL6493736 0.71
Bromide SCHEMBL6495700 0.71

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-6923835-B2 Bis-para-phenylenediamine derivatives comprising a pyrrolidyl group and use of these derivatives for dyeing keratin fibres L'OREAL S.A. (FR) 2005-08-02 US claimed
US-20040123401-A1 Bis-para-phenylenediamine derivatives comprising a pyrrolidyl group and use of these derivatives for dyeing keratin fibres L'OREAL S.A. (FR) 2004-07-01 US claimed
US-6923835-B2 Bis-para-phenylenediamine derivatives comprising a pyrrolidyl group and use of these derivatives for dyeing keratin fibres L'OREAL S.A. (FR) 2005-08-02 US disclosed
US-20040123401-A1 Bis-para-phenylenediamine derivatives comprising a pyrrolidyl group and use of these derivatives for dyeing keratin fibres L'OREAL S.A. (FR) 2004-07-01 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-20040123401-A1 Bis-para-phenylenediamine derivatives comprising a pyrrolidyl group and use of these derivatives for dyeing keratin fibres KRT18, VIM, CDC73 KDM4E 532/4885GAA 4682/4885MAPT 808/4885

“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.