Potassium Ion

Potassium Ion

SCHEMBL8957905

CCCCN(CCCC)c1ccccc1C(O)(C(=O)[O-])C(=O)[O-].[K+].[K+]

nearest known ligand 0.35

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 20)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 2/20 0.35
NR1H3 Q13133 2/20 0.35
ALDH1A1 P00352 2/20 0.35
TP53 P04637 1/20 0.35
GAA P10253 3/20 0.34
POLB P06746 3/20 0.34
KDM4E B2RXH2 1/20 0.34
ESR2 Q92731 1/20 0.34
ESR1 P03372 1/20 0.34
HPGD P15428 2/20 0.34
CNR2 P34972 1/20 0.34
CYP1A2 P05177 1/20 0.33
TSHR P16473 1/20 0.33
CES2 O00748 1/20 0.33
CES1 P23141 1/20 0.33
IDO1 P14902 1/20 0.33
MLYCD O95822 1/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
HTT P42858 1/20 0.33

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
Potassium Ion SCHEMBL8958146 0.94 ALDH1A1 (0.41) ALDH1A1TP53ESR1CNR2TSHR
Potassium Ion SCHEMBL8958222 0.94 ALDH1A1 (0.41) ALDH1A1TP53ESR1CNR2TSHR
Potassium Ion SCHEMBL8958393 0.94 ALDH1A1 (0.41) ALDH1A1TP53ESR1CNR2TSHR
Potassium Ion SCHEMBL8957909 0.94 ALDH1A1 (0.41) ALDH1A1TP53ESR1CNR2TSHR
SCHEMBL8958180 0.81 ALDH1A1 (0.44) ALDH1A1TP53CNR2CES2CES1
SCHEMBL8084635 0.75 NR1H2 (0.43) NR1H2NR1H3ALDH1A1ESR2HPGD
SCHEMBL8958015 0.72 MEN1 (0.39) ALDH1A1TP53POLBKDM4ECYP1A2
SCHEMBL7153352 0.72 TDP1 (0.44) NR1H2NR1H3ALDH1A1TP53GAA
SCHEMBL6569225 0.70 TSHR (0.53) ALDH1A1TP53GAAPOLBKDM4E
SCHEMBL3691710 0.69 ALDH1A1 (0.55) ALDH1A1TP53GAAPOLBKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0535842-B1 Benzofuranones ZENECA LTD (GB) 1996-01-10 EP disclosed
US-5389597-A For dye diffusion thermal transfer printing IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1995-02-14 US disclosed
US-5268490-A With indan-1,3-dione and aminobenzene ring IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1993-12-07 US disclosed
EP-0535842-A1 Benzofuranones ZENECA LIMITED (GB) 1993-04-07 EP disclosed