Potassium

Potassium

SCHEMBL30889072

O=c1c2ccccc2sn1O.[K]

nearest known ligand 0.57

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CASP3 P42574 8/20 0.57
G6PD P11413 5/20 0.57
PMM2 O15305 4/20 0.53
MPI P34949 4/20 0.53
PHOSPHO1 Q8TCT1 3/20 0.53
APOBEC3G Q9HC16 3/20 0.53
KDM4E B2RXH2 2/20 0.53
ALDH1A1 P00352 2/20 0.53
MAPT P10636 2/20 0.53
PKM P14618 2/20 0.53
HPGD P15428 2/20 0.53
ALOX12 P18054 2/20 0.53
NPSR1 Q6W5P4 2/20 0.53
TDP1 Q9NUW8 2/20 0.53
HSP90AA1 P07900 1/20 0.53
CASP7 P55210 1/20 0.47
RAB9A P51151 2/20 0.47
NPC1 O15118 1/20 0.47
TP53 P04637 1/20 0.47
SMN1; SMN2 Q16637 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
SCHEMBL2371018 0.98 CASP3 (0.59) CASP3G6PDPMM2MPIPHOSPHO1
SCHEMBL7107262 0.75 CASP3 (0.59) CASP3CASP7
SCHEMBL27971811 0.72 CASP3 (0.59) CASP3G6PDPMM2MPIPHOSPHO1
SCHEMBL26831734 0.72 CASP3 (0.59) CASP3G6PDPMM2MPIPHOSPHO1
SCHEMBL929806 0.72 CASP3 (0.59) CASP3G6PDPMM2MPIPHOSPHO1
SCHEMBL18913134 0.72 CASP3 (0.59) CASP3G6PDPMM2MPIPHOSPHO1
SCHEMBL10833396 0.72 CASP3 (0.59) CASP3G6PDPMM2MPIPHOSPHO1
SCHEMBL50008 0.72 CASP3 (1.00) CASP3G6PDPMM2MPIPHOSPHO1
SCHEMBL2963555 0.72 CASP3 (0.68) CASP3G6PD
SCHEMBL3866215 0.72 CASP3 (0.66) CASP3CASP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117945973-A Trifluoromethyl sulfoxide reagent and preparation method and application thereof 西北大学 2024-04-30 CN disclosed