Potassium Ion

Potassium Ion

SCHEMBL28310033

O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Ca+2].[K+].[OH-]

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHMGCRMMP1MMP13MMP7MMP8PTGS1PTGS2ileSpolrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.60
KMT2A Q03164 1/20 0.60
CA5A P35218 1/20 0.42
CA5B Q9Y2D0 1/20 0.42
TSHR P16473 3/20 0.36
ALDH1A1 P00352 2/20 0.36
TDP1 Q9NUW8 1/20 0.36
HPGD P15428 1/20 0.33
HIF1A Q16665 1/20 0.33

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 SCHEMBL6946797 0.94
Water SCHEMBL11615030 0.94
Water SCHEMBL3061664 0.94 MEN1 (0.67) MEN1KMT2ACA5ACA5BTSHR
Potassium Ion SCHEMBL8881511 0.94 MEN1 (0.67) MEN1KMT2ACA5ACA5BTSHR
Potassium Ion SCHEMBL28539989 0.89 MEN1 (0.60) MEN1KMT2ACA5ACA5BTSHR
Water SCHEMBL18606691 0.89 MEN1 (0.60) MEN1KMT2ACA5ACA5BTSHR
Potassium Ion SCHEMBL28875176 0.89 MEN1 (0.60) MEN1KMT2ACA5ACA5BTSHR
Potassium Ion SCHEMBL5984016 0.89
Water SCHEMBL16671409 0.89 MEN1 (0.60) MEN1KMT2ACA5ACA5BTSHR
Water SCHEMBL28593385 0.89 MEN1 (0.60) MEN1KMT2ACA5ACA5BTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107699948-B Serial composition metal RE borate and composition metal RE borate nonlinear optical crystal and preparation method and purposes 中国科学院新疆理化技术研究所 2019-07-19 CN disclosed