Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9342671

N=C(N)c1ccc(F)cc1.[Cl-].[H+]

nearest known ligand 0.54

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
LMNA P02545 2/20 0.54
PLAU P00749 2/20 0.54
MASP2 O00187 1/20 0.54
THPO P40225 1/20 0.54
PRSS1 P07477 6/20 0.52
PRSS3 P35030 4/20 0.52
F2 P00734 3/20 0.52
APEX1 P27695 1/20 0.52
NQO2 P16083 1/20 0.51
F10 P00742 2/20 0.50
F12 P00748 1/20 0.50
F7 P08709 1/20 0.50
F3 P13726 1/20 0.50
PKM P14618 1/20 0.50
ST14 Q9Y5Y6 1/20 0.50
PRMT5 O14744 1/20 0.50
PRMT1 Q99873 1/20 0.50
ALDH1A1 P00352 1/20 0.50
HPGD P15428 1/20 0.50
CYP2C19 P33261 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
SCHEMBL523255 0.95 LMNA (0.59) LMNAPLAUMASP2THPOPRSS1
Hydrochloric Acid SCHEMBL1019443 0.92 PRSS1 (0.61) LMNAPLAUMASP2THPOPRSS1
Iodide SCHEMBL3773658 0.92 LMNA (0.56) LMNAPLAUMASP2THPOPRSS1
Hydrochloric Acid SCHEMBL22686316 0.90 PRSS1 (0.58) LMNAPLAUMASP2THPOPRSS1
Alcohol SCHEMBL27821190 0.84 PRSS1 (0.54) LMNAPLAUMASP2THPOPRSS1
Acetic Acid SCHEMBL6179057 0.82 NQO2 (0.73) PRSS1PRSS3F2NQO2F10
SCHEMBL13270794 0.82 ST14 (0.79) PLAUPRSS1PRSS3F2F10
SCHEMBL8722515 0.82 PRSS1 (0.55) LMNAPLAUMASP2THPOPRSS1
SCHEMBL537030 0.81 LMNA (0.77) LMNAPLAUMASP2THPOPRSS1
Hydrochloric Acid SCHEMBL30999366 0.78 PRSS1 (0.78) LMNAPLAUMASP2THPOPRSS1

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-0391591-B1 Pyrimidine derivative and liquid crystal composition incorporating the same SEIKO EPSON CORP (JP) 1994-06-15 EP disclosed
US-5200110-A Electro-optical displays; heat resistance, dielectrics, low driving voltage, dielectrics SEIKO EPSON CORPORATION (JP) 1993-04-06 US disclosed
EP-0391591-A2 Pyrimidine derivative and liquid crystal composition incorporating the same SEIKO EPSON CORPORATION (JP) 1990-10-10 EP disclosed