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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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MMs03032436 tanimoto score: 0.72	MMs02336493 tanimoto score: 0.72	MMs02295642 tanimoto score: 0.71	MMs02295644 tanimoto score: 0.71
MMs02295645 tanimoto score: 0.71	MMs02295643 tanimoto score: 0.71	MMs00017981 tanimoto score: 0.71	MMs02501423 tanimoto score: 0.7
MMs03521516 tanimoto score: 0.7	MMs02501422 tanimoto score: 0.7	MMs02501421 tanimoto score: 0.7	MMs03521514 tanimoto score: 0.7
MMs03420786 tanimoto score: 0.7	MMs02501419 tanimoto score: 0.7

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