Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3917128

CCN(CC)c1c[n+](C)c(/N=N/c2c(-c3ccccc3)n(-c3ccccc3)c3ccccc23)s1.[Cl-]

nearest known ligand 0.40

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 10)

geneUniProtsupporting neighboursconfidence
IL1R1 P14778 1/20 0.40
L3MBTL1 Q9Y468 2/20 0.39
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
HTT P42858 1/20 0.39
KMT2A Q03164 1/20 0.39
KDM4E B2RXH2 1/20 0.31
ATM Q13315 1/20 0.31
MAPK8 P45983 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 SCHEMBL3903478 1.00 IL1R1 (0.40) IL1R1L3MBTL1MEN1ALDH1A1MAPT
Bromide SCHEMBL3915042 0.98 IL1R1 (0.40) IL1R1L3MBTL1MEN1ALDH1A1MAPT
Bromide SCHEMBL3915037 0.98 IL1R1 (0.40) IL1R1L3MBTL1MEN1ALDH1A1MAPT
SCHEMBL3922900 0.91 IL1R1 (0.35) IL1R1L3MBTL1MEN1ALDH1A1MAPT
Hydrochloric Acid SCHEMBL3912146 0.89 ALDH1A1 (0.37) L3MBTL1MEN1ALDH1A1MAPTHTT
Hydrochloric Acid SCHEMBL3912142 0.89 ALDH1A1 (0.37) L3MBTL1MEN1ALDH1A1MAPTHTT
Hydrochloric Acid SCHEMBL3918838 0.88 ALDH1A1 (0.39) L3MBTL1MEN1ALDH1A1MAPTHTT
Hydrochloric Acid SCHEMBL3918839 0.88 ALDH1A1 (0.39) L3MBTL1MEN1ALDH1A1MAPTHTT
Bromide SCHEMBL3910647 0.87 ALDH1A1 (0.37) L3MBTL1MEN1ALDH1A1MAPTHTT
Bromide SCHEMBL3910653 0.87 ALDH1A1 (0.37) L3MBTL1MEN1ALDH1A1MAPTHTT

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-7517368-B2 Indolylthiazoliumazo dyes-containing colorants for keratin fibers WELLA AG (DE) 2009-04-14 US disclosed
US-20080271264-A1 Indolylthiazoliumazo Dyes-Containing Colorants for Keratin Fibers Wella GmbH (DE) 2008-11-06 US disclosed
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

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-20070180631-A1 Brightening colorant with indolythiazolium dyes KRT18, TUBB1, IK IL1R1 2719/4885L3MBTL1 3924/4885MEN1 3259/4885
US-20080271264-A1 Indolylthiazoliumazo Dyes-Containing Colorants for Keratin Fibers KRT18, IK, TUBA4A IL1R1 4110/4885L3MBTL1 4607/4885MEN1 4720/4885

“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.