Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4711894

Nc1ccc(CCC2=NCCN2)cc1.[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 19)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 2/20 0.67
▸ MAOB P27338 2/20 0.67
▸ NISCH Q9Y2I1 1/20 0.67
▸ RAD52 P43351 1/20 0.59
▸ HTR1D P28221 5/20 0.53
▸ TAAR1 Q96RJ0 3/20 0.49
▸ GFER P55789 1/20 0.48
▸ HTR1B P28222 2/20 0.47
▸ ADRA2A P08913 2/20 0.46
▸ ADRA2B P18089 2/20 0.46
▸ ADRA2C P18825 2/20 0.46
▸ ADRA1D P25100 2/20 0.46
▸ ADRA1A P35348 2/20 0.46
▸ ADRA1B P35368 2/20 0.46
▸ CYP2D6 P10635 2/20 0.46
▸ LMNA P02545 1/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ TSHR P16473 1/20 0.46
▸ NFKB1 P19838 1/20 0.43

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 SCHEMBL4711895 0.98 MAOA (0.69) MAOAMAOBNISCHRAD52HTR1D
SCHEMBL4032937 0.98 MAOA (0.69) MAOAMAOBNISCHRAD52HTR1D
SCHEMBL12495025 0.88 RAD52 (0.57) MAOAMAOBNISCHRAD52HTR1D
SCHEMBL4041332 0.88 MAOB (0.56) MAOAMAOBNISCHRAD52HTR1D
SCHEMBL953972 0.82 RAD52 (0.82) MAOAMAOBNISCHRAD52HTR1D
SCHEMBL3178397 0.81 MAOA (0.69) MAOAMAOBNISCHHTR1DTAAR1
Phenyzoline SCHEMBL3172677 0.80 NISCH (1.00) MAOAMAOBNISCHHTR1DTAAR1
SCHEMBL5826973 0.79 MAOA (0.66) MAOAMAOBNISCHTAAR1HTR1B
SCHEMBL4032931 0.78 MAOA (0.59) MAOAMAOBNISCHRAD52HTR1D
SCHEMBL4033870 0.77 NISCH (0.69) MAOAMAOBNISCHHTR1DTAAR1

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-20080262021-A1 [4-(8-Benzo[1,3]dioxol-5-yl-imidazo[4,5-c]quinolin-1-yl)-phenyl]-acetonitrile; treatment of chronic myeloic leukemia NOVARTIS AG (CH) 2008-10-23 — — US disclosed
EP-1687305-B1 1H-IMIDAZOQUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS NOVARTIS AG (CH) 2008-07-09 — — EP disclosed
EP-1687305-A1 1H-IMIDAZOQUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS Novartis AG (CH) 2006-08-09 — — EP disclosed
WO-2005054237-A1 1H-IMIDAZOQUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS NOVARTIS AG (CH) 2005-06-16 — — 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 (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-20080262021-A1 [4-(8-Benzo[1,3]dioxol-5-yl-imidazo[4,5-c]quinolin-1-yl)-phenyl]-acetonitrile; treatment of chronic myeloic leukemia ABL1, MAP4K2, MAP3K1 MAOA 3059/4885MAOB 3282/4885NISCH 2387/4885

“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.

Send feedback