Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7269178

CC1(C)C(=O)Nc2ccc(C(=O)C[n+]3ccccc3)cc21.[Cl-]

nearest known ligand 0.46

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
PGR P06401 6/20 0.46
PABPC1 P11940 1/20 0.45
KDM4E B2RXH2 1/20 0.45
PDK2 Q15119 1/20 0.41
PDK4 Q16654 1/20 0.41
ALDH1A1 P00352 3/20 0.40
PKM P14618 1/20 0.40
HTT P42858 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
LMNA P02545 1/20 0.40
PDE3B Q13370 2/20 0.39
PDE3A Q14432 2/20 0.39
MITF O75030 1/20 0.39
MAPT P10636 1/20 0.39
NR2F2 P24468 1/20 0.39
HSD11B1 P28845 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
MAOB P27338 1/20 0.37
CBX7 O95931 1/20 0.37

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
SCHEMBL31117105 0.78 PGR (0.51) PGRPDK2PDK4PDE3BPDE3A
SCHEMBL7379550 0.78 PGR (0.51) PGRPDK2PDK4PDE3BPDE3A
SCHEMBL5680486 0.77 PGR (0.50) PGRKDM4EPDK2PDK4ALDH1A1
SCHEMBL1874397 0.76 PGR (0.55) PGRPDK2PDK4PDE3BPDE3A
SCHEMBL507553 0.75 PGR (0.48) PGRPDK2PDK4PDE3BPDE3A
SCHEMBL9382115 0.70 CYP26A1 (0.53) PGRPDK2PDK4ALDH1A1SMN1; SMN2
SCHEMBL29041890 0.70 PGR (0.51) PGRPDK2PDK4ALDH1A1HTT
SCHEMBL30459975 0.70 PGR (0.51) PGRPDK2PDK4ALDH1A1HTT
SCHEMBL31117112 0.69 PGR (0.45) PGRPDK2PDK4ALDH1A1LMNA
SCHEMBL13854187 0.69 PGR (0.43) PGRPDK2PDK4PDE3BPDE3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0370381-B1 2(1H)-quinolinone compounds, processes for the preparation thereof and pharmaceutical composition comprising the same FUJISAWA PHARMACEUTICAL CO (JP) 1995-05-10 EP disclosed
US-4988698-A Cardiovascular disorders, hypotensive agents FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1991-01-29 US disclosed
EP-0370381-A2 2(1H)-quinolinone compounds, processes for the preparation thereof and pharmaceutical composition comprising the same FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1990-05-30 EP disclosed