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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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MMs03608692 tanimoto score: 0.76	MMs03497062 tanimoto score: 0.76	MMs03497064 tanimoto score: 0.76	MMs03497066 tanimoto score: 0.76
MMs03379456 tanimoto score: 0.75	MMs02176557 tanimoto score: 0.73	MMs03376479 tanimoto score: 0.73	MMs03536998 tanimoto score: 0.73
MMs03642226 tanimoto score: 0.73	MMs03642235 tanimoto score: 0.73	MMs03642468 tanimoto score: 0.73	MMs03642476 tanimoto score: 0.73
MMs02176556 tanimoto score: 0.73	MMs02176555 tanimoto score: 0.73	MMs02176558 tanimoto score: 0.73	MMs02136912 tanimoto score: 0.73
MMs03208234 tanimoto score: 0.73	MMs03208240 tanimoto score: 0.73	MMs02243363 tanimoto score: 0.73	MMs03032437 tanimoto score: 0.72

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