Potassium Ion

Potassium Ion

SCHEMBL30409183

CCOC(=O)C(F)C(=O)[O-].[K+]

nearest known ligand 0.40

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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 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.40
LMNA P02545 2/20 0.39
HSD17B10 Q99714 1/20 0.39
ALOX15 P16050 1/20 0.37
MGAM O43451 1/20 0.37
GAA P10253 1/20 0.37
SI P14410 1/20 0.37
MGAM2 Q2M2H8 1/20 0.37
SOAT1 P35610 1/20 0.37
CYP3A4 P08684 2/20 0.34
TSHR P16473 2/20 0.34
NFKB1 P19838 2/20 0.34
NPSR1 Q6W5P4 2/20 0.34
TRPA1 O75762 1/20 0.34
CA1 P00915 2/20 0.34
PIN1 Q13526 1/20 0.32
EGLN1 Q9GZT9 1/20 0.32
HTT P42858 1/20 0.32
MEN1 O00255 1/20 0.32
NPC1 O15118 1/20 0.32

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
SCHEMBL223479 0.83 ALDH1A1 (0.50) ALDH1A1LMNAHSD17B10ALOX15MGAM
SCHEMBL18666926 0.76 ALDH1A1 (0.43) ALDH1A1LMNAHSD17B10ALOX15MGAM
Potassium Ion SCHEMBL31028794 0.76 SMN1; SMN2 (0.39) ALDH1A1CA1KMT2A
SCHEMBL8923960 0.76 ALDH1A1 (0.43) ALDH1A1LMNAHSD17B10ALOX15MGAM
SCHEMBL30870369 0.76 ALDH1A1 (0.43) ALDH1A1LMNAHSD17B10ALOX15MGAM
SCHEMBL250103 0.76 ALDH1A1 (0.48) ALDH1A1LMNAHSD17B10ALOX15MGAM
Potassium Ion SCHEMBL5080002 0.74 ALDH1A1 (0.42) ALDH1A1LMNAHSD17B10ALOX15MGAM
Potassium Ion SCHEMBL29874034 0.74 ALDH1A1 (0.42) ALDH1A1LMNAHSD17B10ALOX15MGAM
SCHEMBL3782518 0.74 SOAT1 (0.44) ALDH1A1LMNAHSD17B10ALOX15MGAM
SCHEMBL457732 0.74 ALDH1A1 (0.42) ALDH1A1LMNAHSD17B10ALOX15MGAM

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
CN-116143627-A Preparation method of ethyl 2-fluoro-3-pentanoate 山东静远药业有限公司 2023-05-23 CN claimed
CN-118405976-A Synthesis method of fluoro propionyl ethyl acetate 张克珍 2024-07-30 CN disclosed
CN-116143627-A Preparation method of ethyl 2-fluoro-3-pentanoate 山东静远药业有限公司 2023-05-23 CN disclosed
CN-116143627-A Preparation method of ethyl 2-fluoro-3-pentanoate 山东静远药业有限公司 2023-05-23 CN disclosed