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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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MMs02458597 tanimoto score: 0.72	MMs02458596 tanimoto score: 0.72	MMs02455762 tanimoto score: 0.72	MMs02455761 tanimoto score: 0.72
MMs02455760 tanimoto score: 0.72	MMs02441716 tanimoto score: 0.72	MMs02441715 tanimoto score: 0.72	MMs02441713 tanimoto score: 0.72
MMs02441712 tanimoto score: 0.72	MMs02437077 tanimoto score: 0.72	MMs02437075 tanimoto score: 0.72	MMs02437073 tanimoto score: 0.72
MMs02424775 tanimoto score: 0.72	MMs02424774 tanimoto score: 0.72	MMs02424773 tanimoto score: 0.72	MMs02424772 tanimoto score: 0.72
MMs03133724 tanimoto score: 0.72	MMs03133725 tanimoto score: 0.72	MMs03133726 tanimoto score: 0.72	MMs03133727 tanimoto score: 0.72

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