Potassium Ion

Potassium Ion

SCHEMBL28630928

CCCCCCCCOc1cc(C(=O)[O-])cc(C(=O)[O-])c1.[K+].[K+]

nearest known ligand 0.66

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 10)

geneUniProtsupporting neighboursconfidence
PLA2G2A P14555 2/20 0.66
TP53 P04637 1/20 0.53
TSHR P16473 1/20 0.53
PLA2G4B P0C869 3/20 0.51
SMPD1 P17405 3/20 0.51
BLM P54132 1/20 0.50
RARB P10826 3/20 0.49
THRA P10827 1/20 0.47
THRB P10828 1/20 0.47
PLA2G4A P47712 1/20 0.47

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 SCHEMBL28923723 1.00 PLA2G2A (0.66) PLA2G2ATP53TSHRPLA2G4BSMPD1
Potassium Ion SCHEMBL28924336 0.93 PLA2G2A (0.56) PLA2G2ATP53TSHRPLA2G4BRARB
SCHEMBL15955753 0.83 PLA2G2A (0.93) PLA2G2ATP53TSHRPLA2G4BRARB
SCHEMBL1768821 0.83 PLA2G2A (0.93) PLA2G2ATP53TSHRPLA2G4BRARB
SCHEMBL1820396 0.83 PLA2G2A (0.93) PLA2G2ATP53TSHRPLA2G4BRARB
SCHEMBL1768906 0.83 PLA2G2A (0.93) PLA2G2ATP53TSHRPLA2G4BRARB
SCHEMBL5949309 0.81 PLA2G2A (0.68) PLA2G2ATP53TSHRPLA2G4BSMPD1
SCHEMBL4592928 0.81 PLA2G2A (0.68) PLA2G2ATP53TSHRPLA2G4BSMPD1
SCHEMBL5948532 0.81 PLA2G2A (0.68) PLA2G2ATP53TSHRPLA2G4BSMPD1
Hydrochloric Acid SCHEMBL4592930 0.81 PLA2G2A (0.90) PLA2G2ATP53TSHRPLA2G4BRARB

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
CN-109485573-B Aromatic dicarboxylic acid ionic liquid and preparation method and application thereof 宝鸡文理学院 2021-04-30 CN disclosed