Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6039693

CC(C)(C)OC(=O)N1CCCC(N)C1.[Cl-].[H+]

nearest known ligand 0.52

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
MAPT P10636 2/20 0.52
MEN1 O00255 1/20 0.52
ALDH1A1 P00352 1/20 0.52
KMT2A Q03164 1/20 0.52
HPGD P15428 1/20 0.50
EPHX1 P07099 1/20 0.44
PREP P48147 2/20 0.43
USP2 O75604 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
USP30 Q70CQ3 1/20 0.42
RECQL P46063 1/20 0.41
BACE1 P56817 2/20 0.41
CTSD P07339 1/20 0.41
NR1H2 P55055 1/20 0.41
HSD17B10 Q99714 1/20 0.41
KDM4E B2RXH2 1/20 0.41
THRB P10828 1/20 0.41
GPR119 Q8TDV5 1/20 0.41
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40

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
SCHEMBL181566 0.97 MAPT (0.55) MAPTMEN1ALDH1A1KMT2AHPGD
SCHEMBL181567 0.97 MAPT (0.55) MAPTMEN1ALDH1A1KMT2AHPGD
SCHEMBL376485 0.97 MAPT (0.55) MAPTMEN1ALDH1A1KMT2AHPGD
Hydrochloric Acid SCHEMBL641221 0.95 MAPT (0.53) MAPTMEN1ALDH1A1KMT2AHPGD
Hydrochloric Acid SCHEMBL31057412 0.95 MAPT (0.53) MAPTMEN1ALDH1A1KMT2AHPGD
Hydrochloric Acid SCHEMBL9104390 0.95 MAPT (0.53) MAPTMEN1ALDH1A1KMT2AHPGD
Oxalic Acid SCHEMBL25269098 0.94 MEN1 (0.52) MAPTMEN1ALDH1A1KMT2AHPGD
SCHEMBL1563471 0.92 HPGD (0.55) MAPTMEN1ALDH1A1KMT2AHPGD
SCHEMBL16041868 0.92 HPGD (0.55) MAPTMEN1ALDH1A1KMT2AHPGD
SCHEMBL1365293 0.92 HPGD (0.55) MAPTMEN1ALDH1A1KMT2AHPGD

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
EP-4658640-A1 PYRIDIN-2(1H)-ONES AND PYRIMIDIN-4(3H)-ONES AS NLRP3 INHIBITORS Janssen Pharmaceutica NV (BE) 2025-12-10 EP disclosed
EP-4609865-A2 NLRP3 INHIBITORS F. Hoffmann-La Roche AG (CH) 2025-09-03 EP disclosed
EP-4337652-B1 NLRP3 INHIBITORS HOFFMANN LA ROCHE (CH) 2025-04-09 EP disclosed
EP-4512806-A1 MOLECULAR GLUE DEGRADERS AND USES THEREOF Mablink Bioscience (FR) 2025-02-26 EP disclosed
EP-4512427-A1 ANTIBODY-DRUG CONJUGATES BASED ON MOLECULAR GLUE DEGRADERS AND USES THEREOF Mablink Bioscience (FR) 2025-02-26 EP disclosed
WO-2024160693-A1 PYRIDIN-2(1H)-ONES AND PYRIMIDIN-4(3H)-ONES AS NLRP3 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2024-08-08 WO disclosed
WO-2006038001-A1 AMINOPYRIMIDINE DERIVATIVES AS JNK INHIBITORS CELLTECH R & D LIMITED (GB) 2006-04-13 WO disclosed