Potassium Ion

Potassium Ion

SCHEMBL2790164

O=C([O-])CNC(=O)Nc1nc2c(Cl)cccc2s1.[K+]

nearest known ligand 0.54

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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
KMT2A Q03164 7/20 0.54
GAA P10253 2/20 0.53
MAPK1 P28482 3/20 0.52
TSHR P16473 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
MEN1 O00255 6/20 0.51
LMNA P02545 3/20 0.51
ALDH1A1 P00352 3/20 0.51
MAPT P10636 3/20 0.51
HPGD P15428 2/20 0.51
PKM P14618 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
SENP7 Q9BQF6 2/20 0.51
CASP3 P42574 1/20 0.51
SENP8 Q96LD8 1/20 0.51
SENP6 Q9GZR1 1/20 0.51
ACP1 P24666 1/20 0.50
NPC1 O15118 3/20 0.46
RAB9A P51151 3/20 0.46
POLA1 P09884 1/20 0.45

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
SCHEMBL2788879 0.87 KMT2A (0.59) KMT2AGAAMAPK1TSHRNPSR1
Potassium Ion SCHEMBL2791059 0.85 MAPT (0.61) KMT2AGAAMAPK1TSHRNPSR1
SCHEMBL2848262 0.81 HTT (0.59) KMT2AGAAMAPK1TSHRNPSR1
Potassium Ion SCHEMBL2791076 0.81 NPC1 (0.69) KMT2AGAAMEN1ALDH1A1MAPT
SCHEMBL4861743 0.78 GAA (0.62) KMT2AGAAMAPK1TSHRNPSR1
SCHEMBL9332450 0.78 GAA (0.62) KMT2AGAAMAPK1TSHRNPSR1
SCHEMBL30754208 0.77 DYRK1A (0.71) KMT2AGAAMAPK1TSHRNPSR1
Potassium Ion SCHEMBL2790230 0.77 DYRK1A (0.61) KMT2AMEN1MAPTSENP7CASP3
SCHEMBL7932269 0.76 GAA (0.61) KMT2AGAAMAPK1TSHRNPSR1
SCHEMBL8354836 0.76 GAA (0.61) KMT2AGAAMAPK1TSHRNPSR1

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 KMT2A 3011/4885GAA 17/4885MAPK1 4427/4885

“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.