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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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MMs02352015 tanimoto score: 0.7	MMs03774027 tanimoto score: 0.7	MMs02461821 tanimoto score: 0.7	MMs03774003 tanimoto score: 0.7
MMs03149868 tanimoto score: 0.7	MMs03896083 tanimoto score: 0.7	MMs02461811 tanimoto score: 0.7	MMs02503053 tanimoto score: 0.7
MMs02461813 tanimoto score: 0.7	MMs03149869 tanimoto score: 0.7	MMs02220986 tanimoto score: 0.7	MMs03896102 tanimoto score: 0.7
MMs03322676 tanimoto score: 0.7	MMs03322678 tanimoto score: 0.7	MMs03322680 tanimoto score: 0.7	MMs03322682 tanimoto score: 0.7
MMs03324461 tanimoto score: 0.7	MMs03324462 tanimoto score: 0.7	MMs03324463 tanimoto score: 0.7	MMs03324464 tanimoto score: 0.7

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