Potassium Ion

Potassium Ion

SCHEMBL21816151

Cc1cnn2c(C(=O)[O-])c(C)nc2c1.[K+]

nearest known ligand 0.38

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 14)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 1/20 0.38
KMT2A Q03164 3/20 0.38
KDM4E B2RXH2 3/20 0.36
GAA P10253 4/20 0.33
POLB P06746 2/20 0.33
SMN1; SMN2 Q16637 4/20 0.33
MAPT P10636 2/20 0.32
ALDH1A1 P00352 2/20 0.32
HTT P42858 1/20 0.32
LMNA P02545 1/20 0.32
MEN1 O00255 1/20 0.31
RAB9A P51151 1/20 0.31
PIK3CG P48736 1/20 0.31
TYK2 P29597 1/20 0.30

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
SCHEMBL21849018 0.84 KDM4E (0.44) MGLLKMT2AKDM4EGAAPOLB
SCHEMBL21816080 0.78 KMT2A (0.60) KMT2AKDM4EGAAPOLBSMN1; SMN2
SCHEMBL21849017 0.73 KMT2A (0.48) KMT2AKDM4EPOLBSMN1; SMN2MAPT
SCHEMBL21863674 0.72 KDM4E (0.33) KMT2AKDM4ESMN1; SMN2MAPTALDH1A1
SCHEMBL31449486 0.70 NPC1 (0.38) MGLLKMT2AKDM4EPOLBSMN1; SMN2
SCHEMBL31449128 0.68 KDM4E (0.50) KDM4EPOLBSMN1; SMN2MAPTALDH1A1
SCHEMBL31449610 0.68 ENPP3 (0.47) MGLLKMT2AKDM4EPOLBSMN1; SMN2
SCHEMBL21848974 0.67 KDM4E (0.39) KDM4ESMN1; SMN2MAPTALDH1A1RAB9A
Potassium Ion SCHEMBL21818144 0.66 ALDH1A1 (0.37) SMN1; SMN2ALDH1A1
Potassium Ion SCHEMBL21818216 0.64 GAA (0.35) KMT2AKDM4EGAAPOLBSMN1; 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 15 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3856179-B1 MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2026-05-13 EP disclosed
US-12577243-B2 Monoacylglycerol lipase modulators JANSSEN PHARMACEUTICA NV (BE) 2026-03-17 US disclosed
EP-3856178-B1 MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2026-03-11 EP disclosed
US-20240327410-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2024-10-03 US disclosed
CN-113164458-B Monoacylglycerol lipase modulators 詹森药业有限公司 2024-09-13 CN disclosed
CN-113164459-B Monoacylglycerol lipase modulators 詹森药业有限公司 2024-09-03 CN disclosed
US-11993601-B2 Monoacylglycerol lipase modulators JANSSEN PHARMACEUTICA NV 2024-05-28 US disclosed
US-11820766-B2 Monoacylglycerol lipase modulators JANSSEN PHARMACEUTICA NV (BE) 2023-11-21 US disclosed
US-20230242531-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2023-08-03 US disclosed
US-20230145249-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2023-05-11 US disclosed
US-11597728-B2 Monoacylglycerol lipase modulators JANSSEN PHARMACEUTICA NV (BE) 2023-03-07 US disclosed
US-20220332713-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2022-10-20 US disclosed
US-20220315583-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2022-10-06 US disclosed
US-20200102303-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2020-04-02 US disclosed
US-20200102311-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2020-04-02 US 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 (11 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-20220332713-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP MGLL 1/4885KMT2A 1069/4885KDM4E 2437/4885
US-20230242531-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP MGLL 1/4885KMT2A 2234/4885KDM4E 2800/4885
US-12577243-B2 Monoacylglycerol lipase modulators MGLL, LPL, FAAH MGLL 1/4885KMT2A 3729/4885KDM4E 3565/4885
US-20200102303-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP MGLL 1/4885KMT2A 1069/4885KDM4E 2437/4885
US-20230145249-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP MGLL 1/4885KMT2A 1069/4885KDM4E 2437/4885
US-11993601-B2 Monoacylglycerol lipase modulators MGLL, LPL, PNLIP MGLL 1/4885KMT2A 2234/4885KDM4E 2800/4885
US-20200102311-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP MGLL 1/4885KMT2A 2234/4885KDM4E 2800/4885
US-11597728-B2 Monoacylglycerol lipase modulators MGLL, LPL, PNLIP MGLL 1/4885KMT2A 2234/4885KDM4E 2800/4885
US-20240327410-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP MGLL 1/4885KMT2A 2234/4885KDM4E 2800/4885
US-20220315583-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP MGLL 1/4885KMT2A 2234/4885KDM4E 2800/4885
US-11820766-B2 Monoacylglycerol lipase modulators MGLL, LPL, PNLIP MGLL 1/4885KMT2A 1069/4885KDM4E 2437/4885

“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.