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ligand: GCD Name: 4,5-DEHYDRO-D-GLUCURONIC ACID SMILES: C1(C(C(=C(OC1O)C(=O)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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MMs03407251 tanimoto score: 0.94	MMs03854147 tanimoto score: 0.94	MMs03854149 tanimoto score: 0.94	MMs03407257 tanimoto score: 0.94
MMs03854151 tanimoto score: 0.94	MMs03854145 tanimoto score: 0.94	MMs03759173 tanimoto score: 0.91	MMs03407254 tanimoto score: 0.87
MMs02364351 tanimoto score: 0.81	MMs02364350 tanimoto score: 0.81	MMs03660792 tanimoto score: 0.81	MMs03660760 tanimoto score: 0.81
MMs03660803 tanimoto score: 0.81	MMs02449385 tanimoto score: 0.81	MMs02364349 tanimoto score: 0.81	MMs03660750 tanimoto score: 0.81
MMs02176126 tanimoto score: 0.8	MMs02176128 tanimoto score: 0.8	MMs02176129 tanimoto score: 0.8	MMs02176127 tanimoto score: 0.8

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