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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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MMs02208854 tanimoto score: 0.73	MMs02208856 tanimoto score: 0.73	MMs02208858 tanimoto score: 0.73	MMs02221736 tanimoto score: 0.73
MMs02503057 tanimoto score: 0.72	MMs03779813 tanimoto score: 0.72	MMs00351985 tanimoto score: 0.72	MMs00351984 tanimoto score: 0.72
MMs00351983 tanimoto score: 0.72	MMs03782877 tanimoto score: 0.72	MMs02550520 tanimoto score: 0.72	MMs02741640 tanimoto score: 0.72
MMs02804600 tanimoto score: 0.72	MMs02804601 tanimoto score: 0.72	MMs02804602 tanimoto score: 0.72	MMs02804603 tanimoto score: 0.72
MMs02806386 tanimoto score: 0.72	MMs02458599 tanimoto score: 0.72	MMs02458598 tanimoto score: 0.72	MMs03782878 tanimoto score: 0.72

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