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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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MMs02460316 tanimoto score: 0.78	MMs03078463 tanimoto score: 0.78	MMs03229276 tanimoto score: 0.78	MMs03229278 tanimoto score: 0.78
MMs02413713 tanimoto score: 0.78	MMs02413712 tanimoto score: 0.78	MMs03504864 tanimoto score: 0.78	MMs02475851 tanimoto score: 0.78
MMs02475852 tanimoto score: 0.78	MMs02413711 tanimoto score: 0.78	MMs02413710 tanimoto score: 0.78	MMs02503064 tanimoto score: 0.78
MMs02503065 tanimoto score: 0.78	MMs03764790 tanimoto score: 0.78	MMs02460317 tanimoto score: 0.78	MMs02503066 tanimoto score: 0.78
MMs03769309 tanimoto score: 0.78	MMs02494764 tanimoto score: 0.77	MMs02494767 tanimoto score: 0.77	MMs02494765 tanimoto score: 0.77

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