Potassium Ion

Potassium Ion

SCHEMBL10803885

O=C([O-])CCc1ccc(Cl)cc1.[K+]

nearest known ligand 0.54

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 20)

geneUniProtsupporting neighboursconfidence
▸ PLAAT3 P53816 4/20 0.54
▸ PLAAT5 Q96KN8 4/20 0.54
▸ PLAAT2 Q9NWW9 4/20 0.54
▸ PLAAT4 Q9UL19 4/20 0.54
▸ HDAC1 Q13547 3/20 0.49
▸ HDAC6 Q9UBN7 3/20 0.49
▸ HDAC3 O15379 2/20 0.49
▸ HDAC4 P56524 2/20 0.49
▸ HDAC7 Q8WUI4 2/20 0.49
▸ HDAC2 Q92769 2/20 0.49
▸ HDAC10 Q969S8 2/20 0.49
▸ HDAC11 Q96DB2 2/20 0.49
▸ HDAC8 Q9BY41 2/20 0.49
▸ HDAC9 Q9UKV0 2/20 0.49
▸ HDAC5 Q9UQL6 2/20 0.49
▸ FFAR1 O14842 1/20 0.49
▸ GPR84 Q9NQS5 1/20 0.47
▸ PDPK1 O15530 1/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ KMT2A Q03164 1/20 0.47

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
SCHEMBL17142341 0.84 HDAC1 (0.59) PLAAT3PLAAT5PLAAT2PLAAT4HDAC1
SCHEMBL27657889 0.84 HDAC3 (0.67) PLAAT3PLAAT5PLAAT2PLAAT4HDAC1
Hydroxyphenyl Propionic Acid SCHEMBL10957822 0.81 ESR1 (0.54) HDAC1HDAC6HDAC3HDAC4HDAC7
SCHEMBL7328721 0.80 PLAAT3 (0.55) PLAAT3PLAAT5PLAAT2PLAAT4HDAC1
Potassium Ion SCHEMBL27717258 0.79 FFAR1 (0.53) PLAAT3PLAAT5PLAAT2PLAAT4HDAC1
SCHEMBL7271458 0.79 PLAAT3 (0.59) PLAAT3PLAAT5PLAAT2PLAAT4HDAC1
SCHEMBL11240909 0.79 HDAC3 (0.53) PLAAT3PLAAT5PLAAT2PLAAT4HDAC1
Phenyl Propionic Acid SCHEMBL5351527 0.78 HDAC1 (0.70) PLAAT5PLAAT4HDAC1HDAC6HDAC3
SCHEMBL1154480 0.78 PLAAT3 (0.53) PLAAT3PLAAT5PLAAT2PLAAT4HDAC1
SCHEMBL27825386 0.78 PLAAT3 (0.53) PLAAT3PLAAT5PLAAT2PLAAT4HDAC1

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
EP-0123937-B1 A BASE PRECURSOR FOR HEAT-DEVELOPABLE PHOTOSENSITIVE MATERIAL FUJI PHOTO FILM CO., LTD. (JP) 1987-06-10 — — EP disclosed
US-4560763-A ALKYNYL CARBOXYLIC ACID SALT OF ORGANIC BASE FUJI PHOTO FILM CO., LTD. (JP) 1985-12-24 — — US disclosed
EP-0123937-A1 A base precursor for heat-developable photosensitive material FUJI PHOTO FILM CO., LTD. (JP) 1984-11-07 — — EP disclosed
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