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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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MMs02391655 tanimoto score: 0.71	MMs02391654 tanimoto score: 0.71	MMs02380240 tanimoto score: 0.71	MMs02371979 tanimoto score: 0.71
MMs02287641 tanimoto score: 0.71	MMs02413888 tanimoto score: 0.7	MMs02413887 tanimoto score: 0.7	MMs02413886 tanimoto score: 0.7
MMs02462634 tanimoto score: 0.7	MMs00031879 tanimoto score: 0.7	MMs03216053 tanimoto score: 0.7	MMs03229251 tanimoto score: 0.7
MMs03229253 tanimoto score: 0.7	MMs03229255 tanimoto score: 0.7	MMs03229257 tanimoto score: 0.7	MMs02233639 tanimoto score: 0.7
MMs02503052 tanimoto score: 0.7	MMs02225642 tanimoto score: 0.7	MMs03774023 tanimoto score: 0.7	MMs02461822 tanimoto score: 0.7

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