Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5085258

CCCCC[P+](C)(C)Cc1ccccc1.[Cl-]

nearest known ligand 0.50

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 13)

geneUniProtsupporting neighboursconfidence
BDKRB2 known ✓ P30411 5/20 0.50
CSNK1E P49674 1/20 0.50
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
TP53 P04637 1/20 0.47
MAPK1 P28482 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
HTT P42858 2/20 0.46
SIGMAR1 Q99720 2/20 0.46
DNM1 Q05193 2/20 0.44
EPHX2 P34913 1/20 0.43
PKM P14618 1/20 0.43
KCNH2 Q12809 1/20 0.42

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
Hydrochloric Acid SCHEMBL1765135 1.00 BDKRB2 (0.50) BDKRB2CSNK1EMEN1KMT2ATP53
Hydrochloric Acid SCHEMBL5091604 1.00 BDKRB2 (0.50) BDKRB2CSNK1EMEN1KMT2ATP53
Hydrochloric Acid SCHEMBL1249737 1.00 BDKRB2 (0.50) BDKRB2CSNK1EMEN1KMT2ATP53
Hydrochloric Acid SCHEMBL678168 1.00 BDKRB2 (0.50) BDKRB2CSNK1EMEN1KMT2ATP53
Hydrochloric Acid SCHEMBL8658738 1.00 BDKRB2 (0.50) BDKRB2CSNK1EMEN1KMT2ATP53
Hydrochloric Acid SCHEMBL5091313 1.00 BDKRB2 (0.50) BDKRB2CSNK1EMEN1KMT2ATP53
Hydrochloric Acid SCHEMBL5087769 1.00 BDKRB2 (0.50) BDKRB2CSNK1EMEN1KMT2ATP53
Hydrochloric Acid SCHEMBL11746968 1.00 BDKRB2 (0.50) BDKRB2CSNK1EMEN1KMT2ATP53
Hydrochloric Acid SCHEMBL678119 1.00 BDKRB2 (0.50) BDKRB2CSNK1EMEN1KMT2ATP53
Hydrochloric Acid SCHEMBL5084792 1.00 BDKRB2 (0.50) BDKRB2CSNK1EMEN1KMT2ATP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080214386-A1 Stability; easily separated from solution; surface treatment of catalyst with Group seven compound; reacting epoxide with carbon dioxide NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 2008-09-04 US disclosed