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ligand: IDR Name: L-IDURONIC ACID SMILES: C1(C(C(OC(C1O)O)C(=O)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01758307 tanimoto score: 0.86	MMs01758306 tanimoto score: 0.86	MMs03133571 tanimoto score: 0.86	MMs03078635 tanimoto score: 0.86
MMs03133572 tanimoto score: 0.86	MMs02384888 tanimoto score: 0.86	MMs03133573 tanimoto score: 0.86	MMs03133570 tanimoto score: 0.86
MMs02384886 tanimoto score: 0.86	MMs02384890 tanimoto score: 0.86	MMs03128796 tanimoto score: 0.85	MMs03128794 tanimoto score: 0.85
MMs02384736 tanimoto score: 0.85	MMs03107167 tanimoto score: 0.85	MMs03127821 tanimoto score: 0.85	MMs03127822 tanimoto score: 0.85
MMs00016145 tanimoto score: 0.85	MMs02384739 tanimoto score: 0.85	MMs02384738 tanimoto score: 0.85	MMs01795900 tanimoto score: 0.85

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