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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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MMs02381150 tanimoto score: 0.79	MMs02394617 tanimoto score: 0.79	MMs00016094 tanimoto score: 0.79	MMs03922699 tanimoto score: 0.79
MMs03922697 tanimoto score: 0.79	MMs02407337 tanimoto score: 0.79	MMs03922695 tanimoto score: 0.79	MMs03922693 tanimoto score: 0.79
MMs03466784 tanimoto score: 0.79	MMs02475554 tanimoto score: 0.78	MMs02475553 tanimoto score: 0.78	MMs02475555 tanimoto score: 0.78
MMs02475556 tanimoto score: 0.78	MMs02413712 tanimoto score: 0.78	MMs02503063 tanimoto score: 0.78	MMs02503062 tanimoto score: 0.78
MMs02503064 tanimoto score: 0.78	MMs02503061 tanimoto score: 0.78	MMs02503065 tanimoto score: 0.78	MMs02503060 tanimoto score: 0.78

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