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 21 - 40 of 328

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MMs00021079 tanimoto score: 0.88	MMs01247707 tanimoto score: 0.88	MMs02350571 tanimoto score: 0.87	MMs03377066 tanimoto score: 0.87
MMs01942052 tanimoto score: 0.87	MMs02408176 tanimoto score: 0.87	MMs03291916 tanimoto score: 0.87	MMs03247230 tanimoto score: 0.87
MMs03248188 tanimoto score: 0.87	MMs03247232 tanimoto score: 0.87	MMs03248183 tanimoto score: 0.87	MMs00014971 tanimoto score: 0.86
MMs01243524 tanimoto score: 0.85	MMs02397353 tanimoto score: 0.85	MMs02416095 tanimoto score: 0.85	MMs02379530 tanimoto score: 0.84
MMs01528976 tanimoto score: 0.84	MMs01528975 tanimoto score: 0.84	MMs02320475 tanimoto score: 0.84	MMs02487844 tanimoto score: 0.84

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