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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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MMs03078465 tanimoto score: 0.78	MMs02475555 tanimoto score: 0.78	MMs02475556 tanimoto score: 0.78	MMs02475554 tanimoto score: 0.78
MMs02475553 tanimoto score: 0.78	MMs03422068 tanimoto score: 0.78	MMs03421960 tanimoto score: 0.78	MMs03421957 tanimoto score: 0.78
MMs03229274 tanimoto score: 0.78	MMs03208977 tanimoto score: 0.78	MMs02262652 tanimoto score: 0.78	MMs03078463 tanimoto score: 0.78
MMs03414487 tanimoto score: 0.78	MMs02503065 tanimoto score: 0.78	MMs02503060 tanimoto score: 0.78	MMs02503061 tanimoto score: 0.78
MMs02503059 tanimoto score: 0.78	MMs02503066 tanimoto score: 0.78	MMs02503062 tanimoto score: 0.78	MMs02413713 tanimoto score: 0.78

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