Potassium

Potassium

SCHEMBL31454733

CON=C(C(=O)O)c1ccccc1C.[K]

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 5/20 0.46
NPC1 O15118 4/20 0.46
ERCC5 P28715 1/20 0.45
FEN1 P39748 1/20 0.45
HPGD P15428 1/20 0.42
ALDH1A1 P00352 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
POLB P06746 2/20 0.39
KMT2A Q03164 2/20 0.39
MYC P01106 1/20 0.39
PKM P14618 1/20 0.38

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
SCHEMBL29883932 0.98 RAB9A (0.47) RAB9ANPC1ERCC5FEN1HPGD
SCHEMBL3691371 0.98 RAB9A (0.47) RAB9ANPC1ERCC5FEN1HPGD
SCHEMBL29883665 0.98 RAB9A (0.47) RAB9ANPC1ERCC5FEN1HPGD
SCHEMBL3688001 0.98 RAB9A (0.47) RAB9ANPC1ERCC5FEN1HPGD
SCHEMBL28365483 0.98 RAB9A (0.47) RAB9ANPC1ERCC5FEN1HPGD
SCHEMBL31454752 0.97 RAB9A (0.46) RAB9ANPC1ERCC5FEN1HPGD
SCHEMBL30504785 0.97 RAB9A (0.46) RAB9ANPC1ERCC5FEN1HPGD
SCHEMBL29037798 0.97 RAB9A (0.46) RAB9ANPC1ERCC5FEN1HPGD
SCHEMBL9462157 0.83 HTT (0.46) RAB9ANPC1ERCC5FEN1HPGD
SCHEMBL28609967 0.83 HTT (0.46) RAB9ANPC1ERCC5FEN1HPGD

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-119638597-B Synthesis method of (E) -2-methyl-alpha-methoxyiminophenylacetic acid methyl ester 内蒙古诚信永安化工有限公司 2025-06-10 CN disclosed
CN-119638597-A Synthesis method of (E) -2-methyl-alpha-methoxyiminophenylacetic acid methyl ester 内蒙古诚信永安化工有限公司 2025-03-18 CN disclosed