Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2323911

CN(CCCl)c1ccc(/C=C/C2=[N+](C)c3ccccc3C2(C)C)cc1.[Cl-]

nearest known ligand 0.56

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
MAPT P10636 8/20 0.56
APP P05067 3/20 0.56
MEN1 O00255 7/20 0.43
KMT2A Q03164 7/20 0.43
LMNA P02545 5/20 0.43
HTT P42858 5/20 0.43
ALDH1A1 P00352 5/20 0.43
THRB P10828 4/20 0.43
RECQL P46063 2/20 0.43
CTDSP1 Q9GZU7 1/20 0.43
VDR P11473 5/20 0.43
MMP14 P50281 1/20 0.41
ALPG P10696 3/20 0.37
NPC1 O15118 3/20 0.37
RAB9A P51151 3/20 0.37
S1PR4 O95977 2/20 0.37
POLB P06746 2/20 0.37
PKM P14618 2/20 0.37
S1PR1 P21453 2/20 0.37
NTSR1 P30989 2/20 0.37

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 SCHEMBL2401411 1.00 MAPT (0.56) MAPTAPPMEN1KMT2ALMNA
Hydrochloric Acid SCHEMBL29363133 1.00 MAPT (0.56) MAPTAPPMEN1KMT2ALMNA
SCHEMBL13043718 0.99 MAPT (0.57) MAPTAPPMEN1KMT2ALMNA
SCHEMBL13235724 0.88 MAPT (0.58) MAPTAPPMEN1KMT2ALMNA
SCHEMBL13043721 0.87 MAPT (0.54) MAPTAPPMEN1KMT2ALMNA
SCHEMBL13908712 0.86 MAPT (0.53) MAPTAPPMEN1KMT2ALMNA
SCHEMBL13069889 0.86 MAPT (0.57) MAPTAPPMEN1KMT2ALMNA
Hydrochloric Acid SCHEMBL29370641 0.86 MAPT (0.50) MAPTAPPMEN1KMT2ALMNA
SCHEMBL16997443 0.85 MAPT (0.55) MAPTAPPMEN1KMT2ALMNA
SCHEMBL14159484 0.85 MAPT (0.58) MAPTAPPMEN1KMT2ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2356182-B1 RADIATION CURABLE COATING MATERIALS BASF SE (DE) 2015-05-06 EP disclosed
US-20130299736-A1 RADIATION-CURABLE COATING MATERIALS BASE SE (DE) 2013-11-14 US disclosed
US-20110230617-A1 RADIATION-CURABLE COATING MATERIALS BASF SE (DE) 2011-09-22 US disclosed
EP-2356182-A1 RADIATION CURABLE COATING MATERIALS BASF SE (DE) 2011-08-17 EP disclosed
WO-2010055050-A1 RADIATION CURABLE COATING MATERIALS BASF SE (DE) 2010-05-20 WO disclosed
US-20050152994-A1 Composition and process for coloring and preserving wood OSMOSE, INC. 2005-07-14 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-20110230617-A1 RADIATION-CURABLE COATING MATERIALS RAD51, MGMT, RAD54L MAPT 34/4885APP 2675/4885MEN1 514/4885

“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.