Potassium Ion

Potassium Ion

SCHEMBL8549220

O=C(O)Cc1c(Oc2ccc3c(c2)OCO3)cccc1Oc1ccc2c(c1)OCO2.[K+].[OH-]

nearest known ligand 0.46

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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
MAOB P27338 4/20 0.46
ALDH1A1 P00352 3/20 0.44
MAPK1 P28482 1/20 0.44
RAB9A P51151 3/20 0.44
NPC1 O15118 2/20 0.44
AGBL2 Q5U5Z8 1/20 0.44
KMT2A Q03164 3/20 0.43
MAOA P21397 2/20 0.43
TSHR P16473 1/20 0.43
PKM P14618 1/20 0.43
FAAH O00519 1/20 0.43
CASP3 P42574 1/20 0.43
SENP8 Q96LD8 1/20 0.43
SENP7 Q9BQF6 1/20 0.43
SENP6 Q9GZR1 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C19 P33261 1/20 0.43
LMNA P02545 1/20 0.42
TP53 P04637 1/20 0.42

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
SCHEMBL7791761 0.97 MAOB (0.48) MAOBALDH1A1MAPK1RAB9ANPC1
Potassium Ion SCHEMBL8549224 0.92 KMT2A (0.40) MAOBALDH1A1MAPK1RAB9ANPC1
SCHEMBL7791764 0.89 MAOB (0.41) MAOBALDH1A1MAPK1RAB9ANPC1
SCHEMBL7797679 0.82 RAB9A (0.49) MAOBALDH1A1MAPK1RAB9ANPC1
SCHEMBL7791687 0.81 AGBL2 (0.49) MAOBALDH1A1RAB9ANPC1AGBL2
SCHEMBL795101 0.81 MAOB (0.50) MAOBALDH1A1MAPK1RAB9ANPC1
SCHEMBL7799758 0.77 MAPK1 (0.51) MAOBALDH1A1MAPK1RAB9ANPC1
SCHEMBL7791720 0.75 RAB9A (0.51) MAOBALDH1A1MAPK1RAB9ANPC1
SCHEMBL7791683 0.75 RAB9A (0.47) MAOBALDH1A1MAPK1RAB9ANPC1
SCHEMBL7799709 0.75 FFAR1 (0.49) MAOBRAB9ANPC1MAOATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0876364-A2 SUBSTITUTED PHENYL COMPOUNDS AND DERIVATIVES THEREOF THAT MODULATE THE ACTIVITY OF ENDOTHELIN TEXAS BIOTECHNOLOGY CORPORATION (US) 1998-11-11 EP disclosed
WO-1997025321-A2 SUBSTITUTED PHENYL COMPOUNDS AND DERIVATIVES THEREOF THAT MODULATE THE ACTIVITY OF ENDOTHELIN TEXAS BIOTECHNOLOGY CORPORATION (US) 1997-07-17 WO disclosed