Potassium Ion

Potassium Ion

SCHEMBL29465405

C[C@H]1CN(C(=O)C(=O)[O-])CCN1C(=O)c1cc2ccccc2[nH]1.[K+]

nearest known ligand 0.56

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
HRH4 Q9H3N8 6/20 0.56
HRH3 Q9Y5N1 1/20 0.50
AKR1C3 P42330 9/20 0.49
POLB P06746 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
CA12 O43570 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA7 P43166 1/20 0.47
CA9 Q16790 1/20 0.47
MEN1 O00255 1/20 0.45
HCRTR1 O43613 1/20 0.45
KMT2A Q03164 1/20 0.45
DRD2 P14416 1/20 0.43
DRD3 P35462 1/20 0.43

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 SCHEMBL29465483 1.00 HRH4 (0.56) HRH4HRH3AKR1C3POLBSMN1; SMN2
SCHEMBL22615151 0.91 HRH4 (0.58) HRH4HRH3AKR1C3POLBSMN1; SMN2
SCHEMBL22615187 0.91 HRH4 (0.58) HRH4HRH3AKR1C3POLBSMN1; SMN2
SCHEMBL22615152 0.91 HRH4 (0.58) HRH4HRH3AKR1C3POLBSMN1; SMN2
Potassium Ion SCHEMBL22615265 0.86 HRH4 (0.54) HRH4HRH3AKR1C3POLBSMN1; SMN2
Potassium Ion SCHEMBL29465485 0.86 HRH4 (0.54) HRH4HRH3AKR1C3POLBSMN1; SMN2
SCHEMBL26835226 0.84 HRH4 (0.58) HRH4HRH3AKR1C3POLBSMN1; SMN2
SCHEMBL26814589 0.84 HRH4 (0.56) HRH4HRH3AKR1C3POLBSMN1; SMN2
SCHEMBL22615167 0.84 HRH4 (0.51) HRH4HRH3AKR1C3POLBSMN1; SMN2
SCHEMBL22615168 0.84 HRH4 (0.51) HRH4HRH3AKR1C3POLBSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3962909-B1 NOVEL OXALYL PIPERAZINES ACTIVE AGAINST THE HEPATITIS B VIRUS (HBV) AICURIS GMBH & CO KG (DE) 2023-10-04 EP disclosed
US-20220227737-A1 NOVEL OXALYL PIPERAZINES ACTIVE AGAINST THE HEPATITIS B VIRUS (HBV) AICURIS GMBH & CO. KG (DE) 2022-07-21 US disclosed
EP-3962909-A1 NOVEL OXALYL PIPERAZINES ACTIVE AGAINST THE HEPATITIS B VIRUS (HBV) AiCuris GmbH & Co. KG (DE) 2022-03-09 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220227737-A1 NOVEL OXALYL PIPERAZINES ACTIVE AGAINST THE HEPATITIS B VIRUS (HBV) HCCS, ZC3HAV1, MAVS HRH4 3609/4885HRH3 3678/4885AKR1C3 3675/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.