Hydrochloric Acid

Hydrochloric Acid

SCHEMBL15638142

Cc1cc(C)c(C(=O)P(=O)(CCC(=O)OCC[N+](C)(C)C)C(=O)c2c(C)cc(C)cc2C)c(C)c1.[Cl-]

nearest known ligand 0.47

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 8/20 0.37
CHRM3 known ✓ P20309 8/20 0.37
CHRM2 known ✓ P08172 7/20 0.36
ACHE known ✓ P22303 2/20 0.33
MAPT P10636 1/20 0.47
BLM P54132 1/20 0.47
ADRA2A P08913 1/20 0.45
ADRA1A P35348 1/20 0.45
CHRM5 P08912 6/20 0.37
CHRM4 P08173 7/20 0.36
CYP2C19 P33261 2/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
CHRNB2 P17787 4/20 0.35
CHRNA4 P43681 4/20 0.35
SMN1; SMN2 Q16637 3/20 0.35
CHRNA7 P36544 3/20 0.35
HTR1A P08908 2/20 0.35
PGR P06401 1/20 0.35
TBXA2R P21731 1/20 0.35
CHRNB4 P30926 1/20 0.35

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
SCHEMBL17191296 0.99 ADRA2A (0.46) MAPTBLMADRA2AADRA1ACHRM1
SCHEMBL17827612 0.89 SMN1; SMN2 (0.34) L3MBTL1SMN1; SMN2LMNAMEN1HPGD
SCHEMBL17827610 0.85 ALDH1A1 (0.35) MAPTL3MBTL1SMN1; SMN2LMNATSHR
SCHEMBL17827614 0.82 CRHR1 (0.33) L3MBTL1SMN1; SMN2LMNATSHRMEN1
SCHEMBL17192835 0.82 DNM1 (0.40) BLMCHRM1CHRM3CHRM5CHRM2
SCHEMBL26784274 0.81 THRB (0.33) SMN1; SMN2
SCHEMBL15635791 0.81 ALDH1A1 (0.34) MAPTL3MBTL1SMN1; SMN2LMNATSHR
SCHEMBL15636584 0.79 TSHR (0.41) MAPTL3MBTL1SMN1; SMN2LMNATSHR
Hydrochloric Acid SCHEMBL15638141 0.79
SCHEMBL15637257 0.78 TDP1 (0.32) MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180002357-A1 PROCESS FOR THE PREPARATION OF ACYLPHOSPHANES ETH ZUERICH (CH) 2018-01-04 US claimed
US-20150299231-A1 A PROCESS FOR THE PREPARATION OF ACYLPHOSPHANES ETH ZUERICH (CH) 2015-10-22 US claimed
EP-2903995-A1 A PROCESS FOR THE PREPARATION OF ACYLPHOSPHANES ETH Zürich (CH) 2015-08-12 EP claimed
WO-2014053455-A1 A PROCESS FOR THE PREPARATION OF ACYLPHOSPHANES ETH Zürich (CH) 2014-04-10 WO claimed
CN-108383874-B Process for preparing acylphosphanes 瑞士联邦苏黎世技术大学 2021-10-08 CN disclosed
EP-3508489-B1 A PROCESS FOR THE PREPARATION OF ACYLPHOSPHANES ETH ZUERICH (CH) 2021-04-14 EP disclosed
EP-3508489-A1 A PROCESS FOR THE PREPARATION OF ACYLPHOSPHANES ETH Zürich (CH) 2019-07-10 EP disclosed
US-10273258-B2 Process for the preparation of acylphosphanes ETH ZUERICH (CH) 2019-04-30 US disclosed
EP-2903995-B1 A PROCESS FOR THE PREPARATION OF ACYLPHOSPHANES ETH ZUERICH (CH) 2019-01-16 EP disclosed
US-20180002357-A1 PROCESS FOR THE PREPARATION OF ACYLPHOSPHANES ETH ZUERICH (CH) 2018-01-04 US disclosed
US-9701700-B2 Process for the preparation of acylphosphanes ETH ZUERICH (CH) 2017-07-11 US disclosed
US-20150299231-A1 A PROCESS FOR THE PREPARATION OF ACYLPHOSPHANES ETH ZUERICH (CH) 2015-10-22 US disclosed
EP-2903995-A1 A PROCESS FOR THE PREPARATION OF ACYLPHOSPHANES ETH Zürich (CH) 2015-08-12 EP disclosed
WO-2014053455-A1 A PROCESS FOR THE PREPARATION OF ACYLPHOSPHANES ETH Zürich (CH) 2014-04-10 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 (3 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-10273258-B2 Process for the preparation of acylphosphanes AGPAT5, AGPAT2, PHOSPHO1 CHRM1 3059/4885CHRM3 4263/4885CHRM2 4142/4885
US-20180002357-A1 PROCESS FOR THE PREPARATION OF ACYLPHOSPHANES AGPAT5, AGPAT2, PHOSPHO1 CHRM1 3059/4885CHRM3 4263/4885CHRM2 4142/4885
US-20150299231-A1 A PROCESS FOR THE PREPARATION OF ACYLPHOSPHANES AGPAT5, PHOSPHO1, AGPAT2 CHRM1 3495/4885CHRM3 4475/4885CHRM2 4379/4885

“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.