Potassium Ion

Potassium Ion

SCHEMBL31670338

Nc1c(S(=O)(=O)[O-])cc2c3c(cc(S(=O)(=O)[O-])cc13)C(=O)OC2=O.[K+].[K+]

nearest known ligand 0.46

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 15)

geneUniProtsupporting neighboursconfidence
▸ CLTC Q00610 8/20 0.46
▸ FTO Q9C0B1 2/20 0.39
▸ P2RY12 Q9H244 3/20 0.36
▸ CDK2 P24941 3/20 0.33
▸ P2RY2 P41231 2/20 0.33
▸ P2RY1 P47900 2/20 0.33
▸ P2RY4 P51582 2/20 0.33
▸ P2RY6 Q15077 2/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ CCR6 P51684 1/20 0.33
▸ BLM P54132 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ RXFP1 Q9HBX9 1/20 0.33
▸ PKLR P30613 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 SCHEMBL4636440 1.00 CLTC (0.46) CLTCFTOP2RY12CDK2P2RY2
SCHEMBL1615000 0.78 ALDH1A1 (0.39) CLTC
Potassium Ion SCHEMBL5415633 0.75 CLTC (0.45) CLTCFTOMEN1POLBCCR6
Lithium Ion SCHEMBL25250540 0.72 CLTC (0.42) CLTCFTOP2RY12MEN1POLB
Lithium Ion SCHEMBL29354256 0.72 CLTC (0.42) CLTCFTOP2RY12MEN1POLB
Lithium Ion SCHEMBL94590 0.71 CLTC (0.42) CLTCFTOP2RY12MEN1POLB
Lithium Ion SCHEMBL95351 0.69 CLTC (0.44) CLTCMEN1KMT2A
Lithium Ion SCHEMBL29875131 0.69 CLTC (0.44) CLTCMEN1KMT2A
SCHEMBL30608350 0.67 TYMS (0.44) CLTCP2RY4
Potassium Ion SCHEMBL3736126 0.65 TYMS (0.53) CLTCMEN1POLBKMT2APKLR

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-3965738-B1 METHOD FOR PRODUCTION OF LIPOSOMES UNIV DO MINHO (PT) 2025-08-06 — — EP disclosed
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