Potassium Ion

Potassium Ion

SCHEMBL8770679

NC(CCS(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+]

nearest known ligand 0.50

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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 15)

geneUniProtsupporting neighboursconfidence
ENPEP Q07075 2/20 0.50
GMNN O75496 1/20 0.37
ALDH1A1 P00352 1/20 0.37
LMNA P02545 1/20 0.37
TP53 P04637 1/20 0.37
TSHR P16473 1/20 0.37
MAPK1 P28482 1/20 0.37
THPO P40225 1/20 0.37
HBB P68871 1/20 0.37
PMP22 Q01453 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
KDM4E B2RXH2 1/20 0.35
MAPT P10636 1/20 0.35
ALOX15 P16050 1/20 0.35
BBOX1 O75936 1/20 0.30

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
SCHEMBL29066147 0.74 ENPEP (0.60) ENPEPGMNNALDH1A1LMNATP53
SCHEMBL28983643 0.72 GMNN (0.39) ENPEPGMNNALDH1A1LMNATP53
SCHEMBL5148886 0.70 ENPEP (0.56) ENPEPGMNNALDH1A1LMNATP53
SCHEMBL9575743 0.70 TSHR (0.36) ENPEPTP53TSHRMAPK1
Potassium Ion SCHEMBL18008001 0.69 ENPEP (0.43) ENPEPGMNNALDH1A1LMNATP53
Potassium Ion SCHEMBL28128448 0.69 ENPEP (0.48) ENPEPGMNNALDH1A1LMNATP53
SCHEMBL9295797 0.68 ENPEP (0.65) ENPEPGMNNALDH1A1LMNATP53
Lithium Ion SCHEMBL28480860 0.68 GMNN (0.41) ENPEPGMNNALDH1A1LMNATP53
SCHEMBL28490537 0.68 GMNN (0.46) ENPEPGMNNALDH1A1LMNATP53
Potassium Ion SCHEMBL8715930 0.67 KDM4E (0.53) ENPEPGMNNALDH1A1LMNATP53

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
EP-0787540-A1 WASTE TREATMENT CHEMICAL AND WASTE DISPOSAL METHOD KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1997-08-06 EP disclosed