Potassium Ion

Potassium Ion

SCHEMBL3187155

CC(=O)O[C@@H](C(=O)[O-])[C@@H](O)[C@H](O)[C@H](O)CO.[K+]

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

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 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.50
L3MBTL1 Q9Y468 1/20 0.41
PDE4A P27815 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
USP2 O75604 1/20 0.37
SLCO1B1 Q9Y6L6 1/20 0.37
MEN1 O00255 1/20 0.36
CYP1A2 P05177 1/20 0.36
HRH1 P35367 1/20 0.36
KMT2A Q03164 1/20 0.36
KDM4E B2RXH2 2/20 0.35
TSHR P16473 1/20 0.32
CA4 P22748 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
SCHEMBL18451403 0.85 LMNA (0.44) LMNAL3MBTL1PDE4ATDP1USP2
SCHEMBL6142502 0.83 TDP1 (0.46) LMNAL3MBTL1PDE4ATDP1USP2
SCHEMBL1656749 0.83 PDE4A (0.50) LMNAL3MBTL1PDE4ATDP1USP2
SCHEMBL3289378 0.81 PDE4A (0.48) LMNAL3MBTL1PDE4ATDP1USP2
SCHEMBL3386184 0.81 LMNA (0.50) LMNAL3MBTL1PDE4ATDP1USP2
Potassium Ion SCHEMBL9419061 0.80 LMNA (0.48) LMNAL3MBTL1PDE4ATDP1USP2
SCHEMBL6267186 0.79 LMNA (0.62) LMNAL3MBTL1PDE4ATDP1USP2
SCHEMBL3385393 0.79 LMNA (0.47) LMNAL3MBTL1PDE4ATDP1USP2
SCHEMBL17443328 0.79 LMNA (0.39) LMNAL3MBTL1PDE4ATDP1USP2
Lithium Ion SCHEMBL10340066 0.78 LMNA (0.50) LMNAL3MBTL1PDE4ATDP1USP2

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
US-7655153-B2 Deicer compositions including corrosion inhibitors for galvanized metal CARGILL, INCORPORATED (US) 2010-02-02 US disclosed
WO-2008054663-A1 DEICER COMPOSITIONS INCLUDING CORROSION INHIBITORS FOR GALVANIZED METAL CARGILL, INCORPORATED (US) 2008-05-08 WO disclosed
US-20080099716-A1 Deicer compositions including corrosion inhibitors for galvanized metal CARGILL, INCORPORATED 2008-05-01 US disclosed