Potassium Ion

Potassium Ion

SCHEMBL29723936

Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)([O-])[O-])O1.[K+].[K+]

nearest known ligand 0.81

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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
P2RY1 P47900 8/20 0.81
ENPP1 P22413 5/20 0.81
POLB P06746 1/20 0.74
P2RY11 Q96G91 3/20 0.58
DNPH1 O43598 1/20 0.58
PRKAB2 O43741 1/20 0.58
TRPM2 O94759 1/20 0.58
LDHA P00338 1/20 0.58
ADRB2 P07550 1/20 0.58
FBP1 P09467 1/20 0.58
SRC P12931 1/20 0.58
ADORA1 P30542 1/20 0.58
P2RY2 P41231 1/20 0.58
PRKAG1 P54619 1/20 0.58
PRKAA2 P54646 1/20 0.58
PDE4D Q08499 1/20 0.58
KCNH2 Q12809 1/20 0.58
PRKAA1 Q13131 1/20 0.58
PDE3A Q14432 1/20 0.58
SMN1; SMN2 Q16637 1/20 0.58

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 SCHEMBL28579922 1.00 P2RY1 (0.81) P2RY1ENPP1POLBP2RY11DNPH1
SCHEMBL29723937 0.99 P2RY1 (0.83) P2RY1ENPP1POLBP2RY11DNPH1
SCHEMBL543337 0.99 P2RY1 (0.83) P2RY1ENPP1POLBP2RY11DNPH1
SCHEMBL31441159 0.92 P2RY1 (0.80) P2RY1ENPP1POLBP2RY11DNPH1
SCHEMBL48174 0.91 POLB (0.81) P2RY1ENPP1POLBP2RY11DNPH1
SCHEMBL4546151 0.91 POLB (0.81) P2RY1ENPP1POLBP2RY11DNPH1
SCHEMBL11927745 0.91 POLB (0.81) P2RY1ENPP1POLBP2RY11DNPH1
SCHEMBL7882477 0.91 POLB (0.81) P2RY1ENPP1POLBP2RY11DNPH1
SCHEMBL543475 0.91 POLB (0.81) P2RY1ENPP1POLBP2RY11DNPH1
SCHEMBL18785113 0.91 POLB (0.81) P2RY1ENPP1POLBP2RY11DNPH1

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
WO-2022127326-A1 PROTEIN AND MULTI-STAGE POROUS METAL-ORGANIC FRAMEWORK COMPLEX, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF 华南理工大学 2022-06-23 WO claimed
WO-2022127326-A1 PROTEIN AND MULTI-STAGE POROUS METAL-ORGANIC FRAMEWORK COMPLEX, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF 华南理工大学 2022-06-23 WO disclosed