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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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MMs03525307 tanimoto score: 0.7	MMs03536907 tanimoto score: 0.7	MMs03149870 tanimoto score: 0.7	MMs02496990 tanimoto score: 0.7
MMs02496989 tanimoto score: 0.7	MMs03536925 tanimoto score: 0.7	MMs03149871 tanimoto score: 0.7	MMs02461823 tanimoto score: 0.7
MMs03774011 tanimoto score: 0.7	MMs00573734 tanimoto score: 0.7	MMs03536982 tanimoto score: 0.7	MMs02439717 tanimoto score: 0.7
MMs02439718 tanimoto score: 0.7	MMs03774013 tanimoto score: 0.7	MMs03774017 tanimoto score: 0.7	MMs02461815 tanimoto score: 0.7
MMs00573733 tanimoto score: 0.7	MMs00573732 tanimoto score: 0.7	MMs00573731 tanimoto score: 0.7	MMs03779700 tanimoto score: 0.7

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