Potassium Ion

Potassium Ion

SCHEMBL4388158

O=[N+]([O-])c1ccc(N=Nc2ccc([O-])cc2[O-])cc1.O=c1c(O)c(O)c(=O)c(=O)c1=O.[K+].[K+]

nearest known ligand 0.54

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
AGTR1 known ✓ P30556 1/20 0.37
MEN1 O00255 9/20 0.54
KMT2A Q03164 9/20 0.54
MAPT P10636 6/20 0.54
ALDH1A1 P00352 6/20 0.54
POLB P06746 4/20 0.54
HTT P42858 2/20 0.54
NPSR1 Q6W5P4 2/20 0.54
LMNA P02545 1/20 0.54
GAA P10253 2/20 0.45
GLA P06280 1/20 0.45
RXFP1 Q9HBX9 1/20 0.45
RAB9A P51151 4/20 0.45
NPC1 O15118 3/20 0.45
TDP1 Q9NUW8 2/20 0.45
HSP90AA1 P07900 2/20 0.45
MAPK1 P28482 2/20 0.45
RECQL P46063 1/20 0.45
SMN1; SMN2 Q16637 2/20 0.44
PLAU P00749 1/20 0.37

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 SCHEMBL4388157 0.81 MAPT (0.84) MEN1KMT2AMAPTALDH1A1POLB
SCHEMBL1289510 0.71 MAPT (1.00) MEN1KMT2AMAPTALDH1A1POLB
SCHEMBL29366468 0.71 MAPT (1.00) MEN1KMT2AMAPTALDH1A1POLB
SCHEMBL1289511 0.71 MAPT (1.00) MEN1KMT2AMAPTALDH1A1POLB
SCHEMBL1276292 0.70 ALDH1A1 (0.68) MEN1KMT2AMAPTALDH1A1POLB
SCHEMBL10618594 0.70 ALDH1A1 (0.68) MEN1KMT2AMAPTALDH1A1POLB
SCHEMBL1276291 0.70 ALDH1A1 (0.68) MEN1KMT2AMAPTALDH1A1POLB
SCHEMBL3282773 0.70 MEN1 (0.61) MEN1KMT2AMAPTALDH1A1POLB
SCHEMBL3282776 0.70 MEN1 (0.61) MEN1KMT2AMAPTALDH1A1POLB
SCHEMBL13758730 0.70 MAPT (0.86) MEN1KMT2AMAPTALDH1A1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7629400-B2 Image making medium HYMAN SYDNEY 2009-12-08 US disclosed
US-20030035917-A1 Image making medium HYMAN SYDNEY (US) 2003-02-20 US disclosed