Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4874756

CCN(CC)c1c[n+](C)c(N=Nc2c(C)n(C)c3ccccc23)s1.[Cl-]

nearest known ligand 0.36

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
TSHR P16473 1/20 0.36
KMT2A Q03164 2/20 0.34
ALDH1A1 P00352 5/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
MAPT P10636 2/20 0.31
TDP1 Q9NUW8 2/20 0.31
MEN1 O00255 1/20 0.31
CA12 O43570 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA9 Q16790 1/20 0.31
GAA P10253 2/20 0.30
KDM4E B2RXH2 1/20 0.30
GLA P06280 1/20 0.30
HPGD P15428 1/20 0.30
CYP2C19 P33261 1/20 0.30
HTT P42858 1/20 0.30
HSD17B10 Q99714 1/20 0.30
ALPL P05186 1/20 0.30
ALPG P10696 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 SCHEMBL4874747 1.00 TSHR (0.36) TSHRKMT2AALDH1A1SMN1; SMN2MAPT
Bromide SCHEMBL4872436 0.98 TSHR (0.36) TSHRKMT2AALDH1A1SMN1; SMN2MAPT
SCHEMBL4865987 0.90 ALDH1A1 (0.35) TSHRKMT2AALDH1A1SMN1; SMN2MAPT
Hydrochloric Acid SCHEMBL3912142 0.86 ALDH1A1 (0.37) KMT2AALDH1A1SMN1; SMN2MAPTMEN1
Hydrochloric Acid SCHEMBL3912146 0.86 ALDH1A1 (0.37) KMT2AALDH1A1SMN1; SMN2MAPTMEN1
Bromide SCHEMBL3910647 0.84 ALDH1A1 (0.37) KMT2AALDH1A1SMN1; SMN2MAPTMEN1
Bromide SCHEMBL3910653 0.84 ALDH1A1 (0.37) KMT2AALDH1A1SMN1; SMN2MAPTMEN1
Hydrochloric Acid SCHEMBL4872335 0.83 KMT2A (0.39) TSHRKMT2AALDH1A1SMN1; SMN2MAPT
Hydrochloric Acid SCHEMBL4872332 0.83 KMT2A (0.39) TSHRKMT2AALDH1A1SMN1; SMN2MAPT
SCHEMBL4870015 0.81 KMT2A (0.39) TSHRKMT2AALDH1A1SMN1; SMN2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7431741-B2 Brightening colorant with indolythiazolium dyes WELLA AG (DE) 2008-10-07 US disclosed
US-20070180631-A1 Brightening colorant with indolythiazolium dyes Wella GmbH (DE) 2007-08-09 US disclosed
EP-1730239-B1 LIGHTENING COLORANT CONTAINING INDOLYL THIAZOLIUM AZO DYES WELLA AG (DE) 2007-05-02 EP disclosed
EP-1730239-A1 LIGHTENING COLORANT CONTAINING INDOLYL THIAZOLIUM AZO DYES Wella Aktiengesellschaft (DE) 2006-12-13 EP disclosed
WO-2005080507-A1 LIGHTENING COLORANT CONTAINING INDOLYL THIAZOLIUM AZO DYES WELLA AKTIENGESELLSCHAFT (DE) 2005-09-01 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 (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-20070180631-A1 Brightening colorant with indolythiazolium dyes KRT18, TUBB1, IK TSHR 3545/4885KMT2A 1177/4885ALDH1A1 89/4885

“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.