MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DUC
Name: DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: C1CNC(=O)NC1=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 328Ionic States: 34Tautomers: 9Drug Similarity: 1

Items found 301 - 320 of 328

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MMs03404871 tanimoto score: 0.7	MMs03308855 tanimoto score: 0.7	MMs03293570 tanimoto score: 0.7	MMs03232060 tanimoto score: 0.7
MMs02984698 tanimoto score: 0.7	MMs02840824 tanimoto score: 0.7	MMs02823109 tanimoto score: 0.7	MMs02822903 tanimoto score: 0.7
MMs02822902 tanimoto score: 0.7	MMs02657522 tanimoto score: 0.7	MMs02547271 tanimoto score: 0.7	MMs02470582 tanimoto score: 0.7
MMs02335972 tanimoto score: 0.7	MMs02317119 tanimoto score: 0.7	MMs02283480 tanimoto score: 0.7	MMs02258481 tanimoto score: 0.7
MMs02250790 tanimoto score: 0.7	MMs01987024 tanimoto score: 0.7	MMs01896846 tanimoto score: 0.7	MMs01894960 tanimoto score: 0.7

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