Potassium Ion

Potassium Ion

SCHEMBL6232670

O=P([O-])([O-])CCc1ccccc1.[K+].[K+]

nearest known ligand 0.53

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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
TSHR P16473 2/20 0.53
CYP2D6 P10635 1/20 0.47
POLB P06746 1/20 0.46
CETP P11597 1/20 0.44
FDFT1 P37268 1/20 0.43
ALDH1A1 P00352 1/20 0.42
HPGD P15428 1/20 0.42
ALOX15 P16050 1/20 0.42
ALOX12 P18054 1/20 0.42
CASP1 P29466 1/20 0.42
HSD17B10 Q99714 1/20 0.42
TAAR1 Q96RJ0 2/20 0.41
CFTR P13569 1/20 0.41
ATM Q13315 1/20 0.41
KEAP1 Q14145 1/20 0.41
ANPEP P15144 2/20 0.41
ERAP1 Q9NZ08 2/20 0.41
ERAP2 Q6P179 1/20 0.41
TDP1 Q9NUW8 2/20 0.41
CYP2A6 P11509 1/20 0.41

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
Zinc Ion SCHEMBL28535952 0.95 TSHR (0.53) TSHRCYP2D6POLBCETPFDFT1
SCHEMBL28538163 0.95 TSHR (0.53) TSHRCYP2D6POLBCETPFDFT1
SCHEMBL6229513 0.95 TSHR (0.53) TSHRCYP2D6POLBCETPFDFT1
Zinc Ion SCHEMBL28535948 0.83 TSHR (0.50) TSHRPOLBFDFT1SMN1; SMN2
SCHEMBL28529985 0.83 TSHR (0.50) TSHRPOLBFDFT1SMN1; SMN2
Zinc Ion SCHEMBL28530931 0.81 TSHR (0.53) TSHRCETPFDFT1ALDH1A1ALOX12
SCHEMBL28541500 0.81 TSHR (0.53) TSHRCETPFDFT1ALDH1A1ALOX12
Zinc Ion SCHEMBL28543480 0.79 TSHR (0.52) TSHRCETPFDFT1ALDH1A1ALOX12
SCHEMBL28530941 0.79 TSHR (0.52) TSHRCETPFDFT1ALDH1A1ALOX12
SCHEMBL6446401 0.77 ALDH1A1 (0.61) TSHRCYP2D6POLBALDH1A1ALOX12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1214378-B1 FLAME RETARDANT POLYCARBONATE COMPOSITION BAYER AG (US) 2005-04-06 EP claimed
EP-0182226-B1 PROCESS FOR THE PREPARATION OF FLAME-RETARDANT TETRAFLUOROETHYLENE-POLYMERISATE CONTAINING POLYCARBONATE MOULDING COMPOSITIONS BAYER AG (DE) 1990-04-18 EP disclosed
EP-0138173-B1 FIRE PROOFERS, THEIR PREPARATION AND THEIR USE IN FIRE-PROOF POLYCARBONATES BAYER AG (DE) 1987-12-23 EP disclosed
EP-0182226-A2 Process for the preparation of flame-retardant tetrafluoroethylene-polymerisate containing polycarbonate moulding compositions BAYER AG (DE) 1986-05-28 EP disclosed
EP-0138173-A2 Fire proofers, their preparation and their use in fire-proof polycarbonates BAYER AG (DE) 1985-04-24 EP disclosed