Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9937783

C[N+]1(CC(=O)NN)CCOCC1.[Cl-]

nearest known ligand 0.43

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 18)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.43
POLB P06746 1/20 0.43
GAA P10253 1/20 0.43
MAPT P10636 1/20 0.43
RAD52 P43351 1/20 0.43
RAB9A P51151 1/20 0.43
KMT2A Q03164 1/20 0.43
PABPC1 P11940 3/20 0.41
USP2 O75604 1/20 0.41
TERT O14746 7/20 0.37
APOBEC3A P31941 3/20 0.37
APOBEC3G Q9HC16 3/20 0.37
CTDSP1 Q9GZU7 2/20 0.37
CYP2D6 P10635 1/20 0.37
ALDH1A1 P00352 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
CTSD P07339 1/20 0.33
AOC3 Q16853 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
SCHEMBL9967921 0.98 NPC1 (0.44) NPC1POLBGAAMAPTRAD52
Bromide SCHEMBL9938364 0.96 NPC1 (0.46) NPC1POLBGAAMAPTRAD52
Hydrochloric Acid SCHEMBL18824462 0.86 CTSD (0.39) NPC1POLBGAAMAPTRAD52
SCHEMBL18850905 0.84 CTSD (0.41) NPC1POLBGAAMAPTRAD52
SCHEMBL19505581 0.79 NPC1 (0.44) NPC1POLBGAAMAPTRAD52
SCHEMBL17591541 0.79 TSHR (0.46) MAPTKMT2ATERTAPOBEC3AAPOBEC3G
SCHEMBL26577971 0.79 CTSD (0.37) POLBTERTCTDSP1ALDH1A1CTSD
SCHEMBL18824429 0.79 AOC3 (0.33) KMT2AALDH1A1CTSDAOC3
Bromide SCHEMBL19439475 0.77 TSHR (0.44) MAPTKMT2ATERTAPOBEC3AAPOBEC3G
SCHEMBL9967918 0.76 PABPC1 (0.45) NPC1POLBGAAMAPTRAD52

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9533296-B2 Bleach catalysts BASF SE (DE) 2017-01-03 US disclosed
US-20160136627-A1 Bleach Catalysts BASF SE (DE) 2016-05-19 US disclosed
US-9296713-B2 Bleach catalysts BASF SE (DE) 2016-03-29 US disclosed
EP-2805942-B1 Bleach catalysts BASF SE (DE) 2016-03-16 EP disclosed
US-20150225357-A1 BLEACH CATALYSTS HENKEL AG & CO. KGAA (DE) 2015-08-13 US disclosed
US-9051285-B2 Bleach catalysts BASF SE (DE) 2015-06-09 US disclosed
EP-2805942-A1 Bleach catalysts BASF SE (DE) 2014-11-26 EP disclosed
EP-2651907-B1 BLEACH CATALYSTS BASF SE (DE) 2014-10-01 EP disclosed
EP-2651907-A1 BLEACH CATALYSTS BASF SE (DE) 2013-10-23 EP disclosed
US-20130261041-A1 BLEACH CATALYSTS HENKEL AG & CO. KGAA (DE) 2013-10-03 US disclosed
WO-2012080088-A1 BLEACH CATALYSTS BASF SE (DE) 2012-06-21 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 (3 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-20160136627-A1 Bleach Catalysts APEH, H1-4, ALKBH2 NPC1 4673/4885POLB 889/4885GAA 650/4885
US-20130261041-A1 BLEACH CATALYSTS APEH, H1-4, ALKBH2 NPC1 4673/4885POLB 889/4885GAA 650/4885
US-20150225357-A1 BLEACH CATALYSTS CAT, APEH, ALKBH2 NPC1 4681/4885POLB 701/4885GAA 400/4885

“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.