Potassium Ion

Potassium Ion

SCHEMBL2790230

O=C([O-])CNC(=O)Nc1nc2ccc(Cl)cc2s1.[K+]

nearest known ligand 0.61

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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
DYRK1A Q13627 1/20 0.61
FSCN1 Q16658 1/20 0.61
CASP3 P42574 10/20 0.60
SENP7 Q9BQF6 10/20 0.60
SENP8 Q96LD8 9/20 0.60
SENP6 Q9GZR1 9/20 0.60
ABL1 P00519 3/20 0.55
PTPN1 P18031 1/20 0.55
MMP13 P45452 1/20 0.53
NPC1 O15118 3/20 0.52
KDM4E B2RXH2 2/20 0.52
RAB9A P51151 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
NFKB1 P19838 1/20 0.52
NFKB2 Q00653 1/20 0.52
RELA Q04206 1/20 0.52
MAPT P10636 1/20 0.52
RECQL P46063 1/20 0.52
MEN1 O00255 2/20 0.51
POLB P06746 2/20 0.51

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
SCHEMBL2790634 0.88 DYRK1A (0.64) DYRK1AFSCN1CASP3SENP7SENP8
Potassium Ion SCHEMBL2815064 0.85 DYRK1A (0.62) DYRK1AABL1PTPN1NPC1KDM4E
SCHEMBL6067997 0.85 DYRK1A (0.71) DYRK1AFSCN1CASP3SENP7SENP8
Potassium Ion SCHEMBL2790234 0.82 ABL1 (0.66) DYRK1AABL1NPC1KDM4ERAB9A
Potassium Ion SCHEMBL2791076 0.82 NPC1 (0.69) DYRK1AABL1NPC1RAB9ASMN1; SMN2
SCHEMBL2791913 0.81 PTPN1 (0.69) DYRK1AFSCN1CASP3SENP7SENP8
Potassium Ion SCHEMBL2791883 0.80 ABL1 (0.48) DYRK1AABL1NPC1KDM4ERAB9A
SCHEMBL6068110 0.80 ABL1 (0.80) DYRK1AFSCN1CASP3SENP7SENP8
SCHEMBL6067978 0.79 DYRK1A (0.58) DYRK1AFSCN1CASP3SENP7SENP8
SCHEMBL29477209 0.77 DYRK1A (0.70) DYRK1AFSCN1CASP3SENP7SENP8

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
US-9012481-B2 Benzoarylureido compounds, and composition for prevention or treatment of neurodegenerative brain disease containing the same KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2015-04-21 US disclosed
US-20110319456-A1 BENZOARYLUREIDO COMPOUNDS, AND COMPOSITION FOR PREVENTION OR TREATMENT OF NEURODEGENERATIVE BRAIN DISEASE CONTAINING THE SAME KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2011-12-29 US disclosed
WO-2010077068-A2 BENZOARYLUREIDO COMPOUNDS, AND COMPOSITION FOR PREVENTION OR TREATMENT OF NEURODEGENERATIVE BRAIN DISEASE CONTAINING THE SAME KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2010-07-08 WO 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-20110319456-A1 BENZOARYLUREIDO COMPOUNDS, AND COMPOSITION FOR PREVENTION OR TREATMENT OF NEURODEGENERATIVE BRAIN DISEASE CONTAINING THE SAME HTT, PSEN1, PYGB DYRK1A 3176/4885FSCN1 3149/4885CASP3 1492/4885

“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.