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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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MMs02461747 tanimoto score: 0.71	MMs02471487 tanimoto score: 0.71	MMs03482233 tanimoto score: 0.71	MMs03782101 tanimoto score: 0.71
MMs00297062 tanimoto score: 0.71	MMs00297061 tanimoto score: 0.71	MMs00297060 tanimoto score: 0.71	MMs03522449 tanimoto score: 0.71
MMs03536910 tanimoto score: 0.71	MMs03536926 tanimoto score: 0.71	MMs02494415 tanimoto score: 0.71	MMs03536934 tanimoto score: 0.71
MMs02494414 tanimoto score: 0.71	MMs03537580 tanimoto score: 0.71	MMs03629753 tanimoto score: 0.71	MMs03629754 tanimoto score: 0.71
MMs03629755 tanimoto score: 0.71	MMs03687574 tanimoto score: 0.71	MMs03687576 tanimoto score: 0.71	MMs03687599 tanimoto score: 0.71

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