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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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MMs03750088 tanimoto score: 0.79	MMs03090437 tanimoto score: 0.79	MMs03269380 tanimoto score: 0.79	MMs03269381 tanimoto score: 0.79
MMs03269417 tanimoto score: 0.79	MMs03269418 tanimoto score: 0.79	MMs03660521 tanimoto score: 0.79	MMs03660522 tanimoto score: 0.79
MMs03660523 tanimoto score: 0.79	MMs03660524 tanimoto score: 0.79	MMs03750126 tanimoto score: 0.79	MMs03750842 tanimoto score: 0.79
MMs03750874 tanimoto score: 0.79	MMs03768047 tanimoto score: 0.79	MMs03497068 tanimoto score: 0.76	MMs03608460 tanimoto score: 0.76
MMs03608470 tanimoto score: 0.76	MMs03090031 tanimoto score: 0.76	MMs03090029 tanimoto score: 0.76	MMs03608702 tanimoto score: 0.76

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