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ligand: H2U Name: 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE SMILES: C1CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

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MMs03782859 tanimoto score: 0.77	MMs03782772 tanimoto score: 0.77	MMs03398537 tanimoto score: 0.77	MMs02449405 tanimoto score: 0.77
MMs02449404 tanimoto score: 0.77	MMs02449403 tanimoto score: 0.77	MMs02502980 tanimoto score: 0.77	MMs03104077 tanimoto score: 0.77
MMs03079019 tanimoto score: 0.77	MMs03079021 tanimoto score: 0.77	MMs02275432 tanimoto score: 0.77	MMs03079023 tanimoto score: 0.77
MMs02259037 tanimoto score: 0.77	MMs02501608 tanimoto score: 0.77	MMs02501609 tanimoto score: 0.77	MMs02501617 tanimoto score: 0.77
MMs02494764 tanimoto score: 0.77	MMs02813674 tanimoto score: 0.77	MMs03017879 tanimoto score: 0.77	MMs02471480 tanimoto score: 0.76

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