Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5339339

CCCCCCCC/C=C\CCCCCCCC(=O)NC(CC)[N+](C)(C)C(C)O.[Cl-]

nearest known ligand 0.56

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 15)

geneUniProtsupporting neighboursconfidence
ASAH2 Q9NR71 1/20 0.56
FAAH O00519 3/20 0.53
DEGS1 O15121 1/20 0.53
CETP P11597 3/20 0.52
THRB P10828 2/20 0.51
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
LPAR3 Q9UBY5 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.50
KCNK3 O14649 1/20 0.50
ALDH1A1 P00352 1/20 0.50
CNR2 P34972 1/20 0.50
BLM P54132 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
SLC6A5 Q9Y345 1/20 0.50

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 SCHEMBL7586220 0.93 FAAH (0.53) ASAH2FAAHDEGS1CETPTHRB
Hydrochloric Acid SCHEMBL28383541 0.92 FAAH (0.57) ASAH2FAAHMEN1KMT2AALDH1A1
Hydrochloric Acid SCHEMBL28980110 0.91 ASAH2 (0.52) ASAH2FAAHDEGS1CETPTHRB
SCHEMBL3166339 0.90 FAAH (0.59) ASAH2FAAHMEN1KMT2AALDH1A1
SCHEMBL2975259 0.90 FAAH (0.59) ASAH2FAAHMEN1KMT2AALDH1A1
SCHEMBL28927369 0.90 ASAH2 (0.53) ASAH2FAAHDEGS1CETPTHRB
Hydrochloric Acid SCHEMBL25267066 0.88 FAAH (0.53) ASAH2FAAHDEGS1CETPTHRB
Hydrochloric Acid SCHEMBL4624704 0.88 FAAH (0.53) ASAH2FAAHDEGS1CETPTHRB
SCHEMBL25266302 0.86 FAAH (0.55) ASAH2FAAHDEGS1CETPTHRB
Hydrochloric Acid SCHEMBL5349551 0.86 LPAR3 (0.48) ASAH2FAAHDEGS1CETPTHRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108853607-A A kind of insulin needle surface siliconization inorganic agent 广州市爱创医疗科技有限公司 2018-11-23 CN disclosed
US-7189687-B2 Softener composition KAO CORPORATION (JP) 2007-03-13 US disclosed
US-20050090423-A1 Softener composition KAO CORPORATION 2005-04-28 US disclosed
EP-1264874-B1 Softener composition KAO CORP (JP) 2005-03-02 EP disclosed
US-6838427-B2 For fabrics, imparts high softening regardless of the state of the rinsing water; specified mole ratio of 2 types of optionally ester or amide-functional tertiary amines or their ammonium salts and a sulfonate or sulfate anionic surfactant KAO CORPORATION (JP) 2005-01-04 US disclosed
US-20030060389-A1 Softener composition KAO CORPORATION (JP) 2003-03-27 US disclosed
EP-1264874-A1 Softener composition Kao Corporation (JP) 2002-12-11 EP 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-20050090423-A1 Softener composition C1R, H1-10, C1S ASAH2 1788/4885FAAH 61/4885DEGS1 11/4885

“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.