Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3074729

NCC1(O)CCCCC1.[Cl-].[H+]

nearest known ligand 0.89

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 11)

geneUniProtsupporting neighboursconfidence
SLC6A3 known ✓ Q01959 3/20 0.30
USP2 O75604 2/20 0.38
TSHR P16473 2/20 0.38
ALDH1A1 P00352 2/20 0.38
LMNA P02545 1/20 0.38
CYP1A2 P05177 1/20 0.38
BLM P54132 1/20 0.38
CACNA2D1 P54289 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
CYP2C19 P33261 1/20 0.32
SLC6A4 P31645 2/20 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
SCHEMBL56742 0.94
SCHEMBL30087352 0.94 TSHR (0.41) USP2TSHRALDH1A1LMNACYP1A2
SCHEMBL17288070 0.94 TSHR (0.41) USP2TSHRALDH1A1LMNACYP1A2
SCHEMBL491716 0.94 TSHR (0.41) USP2TSHRALDH1A1LMNACYP1A2
SCHEMBL3043105 0.94 TSHR (0.41) USP2TSHRALDH1A1LMNACYP1A2
Hydrochloric Acid SCHEMBL12483735 0.92 USP2 (0.39) USP2TSHRALDH1A1LMNACYP1A2
Hydrochloric Acid SCHEMBL8788527 0.92 USP2 (0.39) USP2TSHRALDH1A1LMNACYP1A2
Hydrochloric Acid SCHEMBL491971 0.92 USP2 (0.39) USP2TSHRALDH1A1LMNACYP1A2
Hydrochloric Acid SCHEMBL57599 0.92 USP2 (0.39) USP2TSHRALDH1A1LMNACYP1A2
SCHEMBL944236 0.91

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
US-7790717-B2 administering 3-(4'-Morpholin-4-ylmethyl-biphenyl-4-ylmethyl)-1-oxa-3-aza-spiro[4.5]decan-2-one, for the treatment of schizophrenia ASTRAZENECA AB (SE) 2010-09-07 US disclosed
EP-2061775-A2 SPIRO-OXAZOLIDINONE COMPOUNDS AND THEIR USE AS METABOTROPIC GLUTAMATE RECEPTOR POTENTIATORS Astra Zeneca AB (SE) 2009-05-27 EP disclosed
US-20090124578-A1 SPIRO-OXAZOLIDINONE COMPOUNDS AND THEIR USE AS METABOTROPIC GLUTAMATE RECEPTOR POTENTIATORS ASTRAZENECA AB (SE) 2009-05-14 US disclosed
US-7485722-B2 Spiro-oxazolidinone compounds and their use as metabotropic glutamate receptor potentiators ASTRAZENECA AB (SE) 2009-02-03 US disclosed
US-20080125431-A1 Spiro-oxazolidinone compounds and their use as metabotropic glutamate receptor potentiators ASTRAZENECA (SE) 2008-05-29 US disclosed
WO-2008032191-A2 SPIRO-OXAZOLIDINONE COMPOUNDS AND THEIR USE AS METABOTROPIC GLUTAMATE RECEPTOR POTENTIATORS ASTRAZENECA AB (US) 2008-03-20 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 (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-20090124578-A1 SPIRO-OXAZOLIDINONE COMPOUNDS AND THEIR USE AS METABOTROPIC GLUTAMATE RECEPTOR POTENTIATORS GRM1, GRIN1, GRM2 SLC6A3 526/4885USP2 4821/4885TSHR 476/4885
US-20080125431-A1 Spiro-oxazolidinone compounds and their use as metabotropic glutamate receptor potentiators GRM1, GRIN1, GRM2 SLC6A3 526/4885USP2 4821/4885TSHR 476/4885

“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.