Potassium Ion

Potassium Ion

SCHEMBL28680277

NCc1ccc(S(=O)(=O)[O-])cc1.[K+]

nearest known ligand 0.64

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
▸ CA2 P00918 6/20 0.64
▸ CA1 P00915 5/20 0.64
▸ CA9 Q16790 5/20 0.64
▸ CA12 O43570 4/20 0.64
▸ CA4 P22748 4/20 0.64
▸ CA6 P23280 3/20 0.64
▸ CA5A P35218 3/20 0.64
▸ CA7 P43166 3/20 0.64
▸ CA14 Q9ULX7 3/20 0.64
▸ CA5B Q9Y2D0 3/20 0.64
▸ MAPT P10636 1/20 0.61
▸ PSIP1 O75475 1/20 0.59
▸ KDM4E B2RXH2 1/20 0.52
▸ SMN1; SMN2 Q16637 1/20 0.52
▸ HRH3 Q9Y5N1 1/20 0.46
▸ LOXL2 Q9Y4K0 4/20 0.45
▸ ABAT P80404 1/20 0.42
▸ F2 P00734 2/20 0.42
▸ TMPRSS4 Q9NRS4 2/20 0.42
▸ TP53 P04637 1/20 0.42

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
SCHEMBL4101353 0.95 CA2 (0.64) CA2CA1CA9CA12CA4
Potassium Ion SCHEMBL11742565 0.82 CA2 (0.67) CA2CA1CA9CA12CA4
Potassium Ion SCHEMBL38471 0.81 HTR6 (0.50) CA2CA1CA9CA12CA4
SCHEMBL6680428 0.80 CA1 (0.70) CA2CA1CA9CA12CA4
Potassium Ion SCHEMBL1538011 0.79 LMNA (0.48) CA2CA1CA9CA12CA4
Hydrochloric Acid SCHEMBL3956091 0.78 CA1 (0.71) CA2CA1CA9CA12CA4
SCHEMBL27257080 0.78 CA2 (0.67) CA2CA1CA9CA12CA4
Mafenide SCHEMBL9295695 0.78 CA2 (1.00) CA2CA1CA9CA12CA4
Mafenide SCHEMBL41628 0.78 CA2 (1.00) CA2CA1CA9CA12CA4
SCHEMBL4101241 0.77 CA2 (0.67) CA2CA1CA9CA12CA4

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-117510385-A Chain transfer agent for polycarboxylate superplasticizer, application and preparation method thereof 科之杰新材料集团(贵州)有限公司 2024-02-06 — — CN claimed
CN-117510385-A Chain transfer agent for polycarboxylate superplasticizer, application and preparation method thereof 科之杰新材料集团(贵州)有限公司 2024-02-06 — — CN disclosed
CN-114014788-B Chain transfer agent for polycarboxylate superplasticizer, application and preparation method thereof 科之杰新材料集团(贵州)有限公司 2023-10-10 — — CN disclosed
CN-114014788-A Chain transfer agent for polycarboxylate superplasticizer, application and preparation method thereof 科之杰新材料集团(贵州)有限公司 2022-02-08 — — CN disclosed
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