Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4880200

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

nearest known ligand 0.45

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
MMP8 P22894 2/20 0.44
ALOX15 P16050 1/20 0.44
CYP4F2 P78329 3/20 0.42
CYP4A11 Q02928 3/20 0.42
ALDH1A1 P00352 4/20 0.42
PKM P14618 3/20 0.40
LMNA P02545 1/20 0.40
HSD17B10 Q99714 1/20 0.40
KDM4E B2RXH2 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
GAA P10253 2/20 0.39
MGAM O43451 1/20 0.39
SI P14410 1/20 0.39
MGAM2 Q2M2H8 1/20 0.39
SOAT1 P35610 1/20 0.39
THRB P10828 1/20 0.38
ABCB11 O95342 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38

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
SCHEMBL1134032 0.95
Hydrochloric Acid SCHEMBL1278919 0.93 ALOX15 (0.46) MMP8ALOX15CYP4F2CYP4A11ALDH1A1
SCHEMBL4618149 0.88 GAA (0.42) MMP8ALOX15CYP4F2CYP4A11ALDH1A1
SCHEMBL4270735 0.83 ALOX15 (0.38) MMP8ALOX15CYP4F2CYP4A11ALDH1A1
SCHEMBL22747722 0.80 ALOX15 (0.48) MMP8ALOX15CYP4F2CYP4A11ALDH1A1
SCHEMBL8632493 0.80
SCHEMBL6591180 0.79 PKM (0.47) MMP8ALOX15CYP4F2CYP4A11ALDH1A1
Hydrochloric Acid SCHEMBL10531755 0.78 ALOX15 (0.46) MMP8ALOX15CYP4F2CYP4A11ALDH1A1
SCHEMBL28521932 0.78
Hydrochloric Acid SCHEMBL28694338 0.78 ALOX15 (0.46) MMP8ALOX15CYP4F2CYP4A11ALDH1A1

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-20080070868-A1 Novel Thiazole Inhibitors of Fructose 1,6-bisphosphatase METABASIS THERAPEUTICS, INC. (US) 2008-03-20 US disclosed
US-20070225259-A1 Novel Thiazole Inhibitors of Fructose 1,6-Bishosphatase METABASIS THERAPEUTICS, INC. 2007-09-27 US disclosed
EP-1778250-A2 NOVEL THIAZOLE INHIBITORS OF FRUCTOSE 1,6-BISPHOSPHATASE Metabasis Therapeutics, Inc. (US) 2007-05-02 EP disclosed
WO-2006023515-A2 NOVEL THIAZOLE INHIBITORS OF FRUCTOSE 1,6-BISPHOSPHATASE METABASIS THERAPEUTICS, INC. (US) 2006-03-02 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 (2 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-20070225259-A1 Novel Thiazole Inhibitors of Fructose 1,6-Bishosphatase FBP1, PFKFB1, ALDOA MMP8 4379/4885ALOX15 3907/4885CYP4F2 321/4885
US-20080070868-A1 Novel Thiazole Inhibitors of Fructose 1,6-bisphosphatase FBP1, ALDOA, SLC5A1 MMP8 3687/4885ALOX15 2520/4885CYP4F2 225/4885

“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.