Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6772358

O=C(Cl)c1cccnc1.[Cl-].[H+]

nearest known ligand 0.65

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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
ALDH1A1 P00352 3/20 0.63
APP P05067 1/20 0.63
GAA P10253 1/20 0.63
HCAR3 P49019 1/20 0.63
HCAR2 Q8TDS4 1/20 0.63
F7 P08709 1/20 0.61
F3 P13726 1/20 0.61
SARM1 Q6SZW1 1/20 0.61
SIRT2 Q8IXJ6 1/20 0.61
SIRT6 Q8N6T7 1/20 0.61
SIRT1 Q96EB6 1/20 0.61
SIRT3 Q9NTG7 1/20 0.61
SIRT5 Q9NXA8 1/20 0.61
SIRT4 Q9Y6E7 1/20 0.61
HDAC1 Q13547 1/20 0.57
HDAC6 Q9UBN7 1/20 0.57
PLOD2 O00469 2/20 0.53
LMNA P02545 2/20 0.52
THRB P10828 1/20 0.52
HIF1A Q16665 1/20 0.52

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
SCHEMBL28184142 1.00
SCHEMBL1414 0.98
SCHEMBL30773490 0.98
Hydrochloric Acid SCHEMBL4017373 0.96 ALDH1A1 (0.63) ALDH1A1APPGAAHCAR3HCAR2
SCHEMBL28513891 0.96 ALDH1A1 (0.63) ALDH1A1APPGAAHCAR3HCAR2
Hydrochloric Acid SCHEMBL3974085 0.96 ALDH1A1 (0.63) ALDH1A1APPGAAHCAR3HCAR2
Fluoride SCHEMBL28197527 0.96 ALDH1A1 (0.63) ALDH1A1APPGAAHCAR3HCAR2
Hydrochloric Acid SCHEMBL61214 0.96 ALDH1A1 (0.63) ALDH1A1APPGAAHCAR3HCAR2
Pyridine SCHEMBL27515905 0.94 ALDH1A1 (0.67) ALDH1A1APPGAAHCAR3HCAR2
Methylene Chloride SCHEMBL28110881 0.92 ALDH1A1 (0.59) ALDH1A1APPGAAHCAR3HCAR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112279888-B Polypeptide inhibitor of APC/Asef interaction and application thereof 上海交通大学医学院 2022-09-13 CN disclosed
US-6716856-B1 CELL PROLIFERATIVE DISORDERS OR ALZHEIMER'S DISEASE; REDUCED TOXICITY; CDK/CYCLIN KINASE INHIBITORY ACTIVITY PHARMACIA & TUBJOHN SPA (IT) 2004-04-06 US disclosed