Hydrochloric Acid

Hydrochloric Acid

SCHEMBL22441583

COc1cc2nccc(N3CCC(N)CC3)c2cc1OC.[Cl-].[H+]

nearest known ligand 0.67

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 16)

geneUniProtsupporting neighboursconfidence
NCF1 P14598 2/20 0.67
EHMT2 Q96KQ7 5/20 0.57
EHMT1 Q9H9B1 5/20 0.57
AKT2 P31751 1/20 0.49
NPC1 O15118 1/20 0.48
ACVR1 Q04771 1/20 0.48
PDGFRB P09619 1/20 0.48
PDE10A Q9Y233 4/20 0.46
PDE3B Q13370 3/20 0.46
PDE3A Q14432 3/20 0.46
ENPP1 P22413 1/20 0.46
ADRA1D P25100 2/20 0.45
ADRA1B P35368 2/20 0.45
ADRA1A P35348 1/20 0.45
HTR1A P08908 1/20 0.44
HTR7 P34969 1/20 0.44

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
SCHEMBL29357443 0.99 NCF1 (0.68) NCF1EHMT2EHMT1AKT2NPC1
SCHEMBL22455396 0.99 NCF1 (0.68) NCF1EHMT2EHMT1AKT2NPC1
Hydrochloric Acid SCHEMBL22441576 0.97 NCF1 (0.67) NCF1EHMT2EHMT1AKT2NPC1
SCHEMBL22445606 0.87 NCF1 (0.70) NCF1EHMT2EHMT1NPC1PDGFRB
SCHEMBL28675609 0.84 NCF1 (0.62) NCF1EHMT2EHMT1NPC1PDGFRB
SCHEMBL29358220 0.84 NCF1 (0.65) NCF1EHMT2EHMT1NPC1PDGFRB
SCHEMBL30446792 0.84 NCF1 (0.65) NCF1EHMT2EHMT1NPC1PDGFRB
SCHEMBL22441522 0.84 NCF1 (0.65) NCF1EHMT2EHMT1NPC1PDGFRB
SCHEMBL22445552 0.84 NCF1 (0.65) NCF1EHMT2EHMT1NPC1PDGFRB
SCHEMBL20775302 0.83 ENPP1 (0.68) NCF1EHMT2EHMT1NPC1PDGFRB

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
EP-3941459-B1 QUINOLINE AND QUINAZOLINE COMPOUNDS AND METHODS OF USE THEREOF STINGRAY THERAPEUTICS INC (US) 2026-05-06 EP disclosed
US-11407729-B2 Quinoline and quinazoline compounds and methods of use thereof Stingray Therapeutics, Inc. (US) 2022-08-09 US disclosed
EP-3941459-A1 QUINOLINE AND QUINAZOLINE COMPOUNDS AND METHODS OF USE THEREOF Stingray Therapeutics, Inc. (US) 2022-01-26 EP disclosed
US-20200299258-A1 QUINOLINE AND QUINAZOLINE COMPOUNDS AND METHODS OF USE THEREOF STINGRAY THERAPEUTICS INC (US) 2020-09-24 US disclosed
WO-2020190912-A1 QUINOLINE AND QUINAZOLINE COMPOUNDS AND METHODS OF USE THEREOF Stingray Therapeutics, Inc. (US) 2020-09-24 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-20200299258-A1 QUINOLINE AND QUINAZOLINE COMPOUNDS AND METHODS OF USE THEREOF ENPP1, ENPP3, PDE7A NCF1 283/4885EHMT2 2342/4885EHMT1 1468/4885
US-11407729-B2 Quinoline and quinazoline compounds and methods of use thereof ENPP1, ENPP3, PDE7A NCF1 283/4885EHMT2 2342/4885EHMT1 1468/4885

“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.