Potassium Ion

Potassium Ion

SCHEMBL9306637

CCOCCc1ccc2c(c1C(=O)[O-])Cc1ccccc1O2.[K+]

nearest known ligand 0.35

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Known targets — ChEMBL curated mechanism

AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA

The experimentally established mechanism targets of Potassium Ion. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.35
KMT2A Q03164 3/20 0.35
NPC1 O15118 1/20 0.35
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
ACSL1 P33121 1/20 0.34
MAPT P10636 1/20 0.33
NAMPT P43490 1/20 0.33
MAPKAPK2 P49137 1/20 0.31
HPGD P15428 1/20 0.31
HTT P42858 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
BLM P54132 1/20 0.31

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
SCHEMBL9806531 0.90 MAOA (0.34) MAOAMAOBACSL1MAPTNAMPT
SCHEMBL9306535 0.90 MAOA (0.34) MAOAMAOBACSL1MAPTNAMPT
Potassium Ion SCHEMBL9849901 0.87 MAOA (0.39) MEN1KMT2AMAOAMAOBACSL1
Potassium Ion SCHEMBL167049 0.86 MAOA (0.42) MEN1KMT2AMAOAMAOBACSL1
Potassium Ion SCHEMBL185380 0.85 MAOA (0.37) MEN1KMT2AMAOAMAOBMAPT
Zinc Ion SCHEMBL15157997 0.85 MAOA (0.39) MEN1KMT2AMAOAMAOBACSL1
SCHEMBL10581962 0.85 MAOA (0.39) MEN1KMT2AMAOAMAOBACSL1
SCHEMBL152831 0.84 MAOA (0.43) MEN1KMT2AMAOAMAOBACSL1
SCHEMBL9306026 0.84 POLB (0.35) MAOAMAOBACSL1MAPTNAMPT
SCHEMBL9806522 0.84 POLB (0.35) MAOAMAOBACSL1MAPTNAMPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5278121-A Nonsupported catalyst of highly dispersed molybdenum sulfide promoted with noble metal sulfide such that noble metal is in oxidation state greater than 0 and coordinated to S EXXON RESEARCH & ENGINEERING COMPANY (US) 1994-01-11 US disclosed
US-5252199-A Molybdenum and noble metal sulfides EXXON RESEARCH & ENGINEERING COMPANY (US) 1993-10-12 US disclosed
EP-0532287-A1 Coal liquefaction process EXXON RESEARCH AND ENGINEERING COMPANY (US) 1993-03-17 EP disclosed
US-5152885-A Catalytic hydrodenitrogenization, hydrodesulfurization, deoxygenation using supported noble metal complexes having sulfur-containing ligands EXXON RESEARCH AND ENGINEERING COMPANY (US) 1992-10-06 US disclosed
US-5086027-A Noble metal precursor is complex of metal with ligand EXXON RESEARCH AND ENGINEERING COMPANY (US) 1992-02-04 US disclosed
US-5068375-A Substituted noble metal xanthates EXXON RESEARCH & ENGINEERING COMPANY (US) 1991-11-26 US disclosed