Hydrochloric Acid

Hydrochloric Acid

SCHEMBL21144533

C=C(C)C(=O)OCC[N+](C)(C)C.C=CC(=O)OCC[N+](C)(C)Cc1ccccc1.[Cl-].[Cl-]

nearest known ligand 0.44

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
▸ CHRM1 known ✓ P11229 6/20 0.40
▸ CHRM3 known ✓ P20309 6/20 0.40
▸ CHRM2 known ✓ P08172 5/20 0.40
▸ ACHE known ✓ P22303 5/20 0.36
▸ SLC6A2 known ✓ P23975 2/20 0.36
▸ SLC6A3 known ✓ Q01959 2/20 0.36
▸ BDKRB2 known ✓ P30411 1/20 0.34
▸ THRB P10828 1/20 0.44
▸ CHRM4 P08173 5/20 0.40
▸ HTT P42858 5/20 0.37
▸ TDP1 Q9NUW8 4/20 0.37
▸ POLB P06746 1/20 0.37
▸ APEX1 P27695 1/20 0.37
▸ MEN1 O00255 4/20 0.36
▸ KMT2A Q03164 4/20 0.36
▸ SMN1; SMN2 Q16637 4/20 0.36
▸ TP53 P04637 3/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ CHRM5 P08912 4/20 0.36
▸ ALDH1A1 P00352 3/20 0.36

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 SCHEMBL28163699 0.93 THRB (0.50) THRBCHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL543368 0.89 THRB (0.50) THRBCHRM1CHRM3CHRM2CHRM4
SCHEMBL1476595 0.88 MEN1 (0.45) THRBCHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL166563 0.88 MEN1 (0.45) THRBCHRM1CHRM3CHRM2CHRM4
SCHEMBL1476296 0.88 THRB (0.51) THRBCHRM1CHRM3CHRM2CHRM4
Acrylamide SCHEMBL7755661 0.87 MEN1 (0.39) CHRM1CHRM3CHRM2CHRM4HTT
Hydrochloric Acid SCHEMBL5183577 0.87 THRB (0.47) THRBCHRM1CHRM3CHRM2CHRM4
Bromide SCHEMBL2250534 0.87 MEN1 (0.44) THRBCHRM1CHRM3CHRM2CHRM4
Fluoride Ion SCHEMBL14815797 0.87 MEN1 (0.44) THRBCHRM1CHRM3CHRM2CHRM4
Iodide SCHEMBL2252213 0.87 MEN1 (0.44) THRBCHRM1CHRM3CHRM2CHRM4

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
US-11612898-B2 Cationic polymer selective depressants and use thereof in mineral ore purification methods KEMIRA OYJ (FI) 2023-03-28 — — US disclosed
US-20190217311-A1 CATIONIC POLYMER SELECTIVE DEPRESSANTS AND USE THEREOF IN MINERAL ORE PURIFICATION METHODS KEMIRA OYJ (FI) 2019-07-18 — — US disclosed
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