Potassium Ion

Potassium Ion

SCHEMBL28837484

CCCCCCCCCCCC(OCC)OP(=O)([O-])[O-].[K+].[K+]

nearest known ligand 0.51

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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 10)

geneUniProtsupporting neighboursconfidence
SMPD1 P17405 3/20 0.51
FDPS P14324 5/20 0.39
S1PR2 O95136 5/20 0.38
S1PR1 P21453 5/20 0.38
S1PR3 Q99500 5/20 0.38
S1PR4 O95977 4/20 0.38
LAP3 P28838 1/20 0.37
CA2 P00918 1/20 0.37
PTPN1 P18031 1/20 0.36
GGPS1 O95749 2/20 0.35

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 SCHEMBL28837478 1.00 SMPD1 (0.51) SMPD1FDPSS1PR2S1PR1S1PR3
Potassium Ion SCHEMBL28791096 0.83 SMPD1 (0.45) SMPD1FDPSS1PR2S1PR1S1PR3
SCHEMBL28982845 0.81 SMPD1 (0.46) SMPD1FDPSS1PR2S1PR1S1PR3
SCHEMBL28837479 0.79 SMPD1 (0.77) SMPD1FDPSS1PR2S1PR1S1PR3
SCHEMBL28837485 0.79 SMPD1 (0.77) SMPD1FDPSS1PR2S1PR1S1PR3
Potassium Ion SCHEMBL28982757 0.78 SMPD1 (0.48) SMPD1FDPSS1PR2S1PR1S1PR3
Potassium Ion SCHEMBL28791050 0.78 SMPD1 (0.48) SMPD1FDPSS1PR2S1PR1S1PR3
Potassium Ion SCHEMBL28982724 0.78 SMPD1 (0.48) SMPD1FDPSS1PR2S1PR1S1PR3
Potassium Ion SCHEMBL28791056 0.78 SMPD1 (0.48) SMPD1FDPSS1PR2S1PR1S1PR3
Potassium Ion SCHEMBL28791055 0.78 SMPD1 (0.48) SMPD1FDPSS1PR2S1PR1S1PR3

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
CN-115045009-A Oil agent for high-modulus para-aramid fiber and preparation method thereof 蓝星(成都)新材料有限公司 2022-09-13 CN claimed
CN-115045009-A Oil agent for high-modulus para-aramid fiber and preparation method thereof 蓝星(成都)新材料有限公司 2022-09-13 CN disclosed