SCHEMBL8020126

SCHEMBL8020126

[Cd].[Pu].[U]

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL8934329 0.87
SCHEMBL8098173 0.82
SCHEMBL628082 0.82
SCHEMBL29360240 0.82
SCHEMBL30480268 0.82
SCHEMBL11498704 0.82
SCHEMBL9057984 0.67
SCHEMBL9748767 0.67
Water SCHEMBL10476764 0.67
SCHEMBL5150175 0.67

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
US-6156183-A Method of processing spent reactor fuel with magnesium alloy cladding KABUSHIKI KAISHA TOSHIBA (JP) 2000-12-05 US disclosed
WO-1996032729-A1 METHOD OF PROCESSING OXIDE NUCLEAR FUEL BRITISH NUCLEAR FUELS PLC (GB) 1996-10-17 WO disclosed