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ligand: GUM Name: 4-METHYL-UMBELLIFERYL-N-ACETYL-CHITOBIOSE SMILES: CC1=CC(=O)Oc2c1ccc(c2)OC3C(C(C(C(O3)CO)OC4C(C(C(C( O4)CO)O)O)NC(=O)C)O)NC(=O)C

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

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MMs00352366 tanimoto score: 0.9	MMs03133779 tanimoto score: 0.9	MMs03896162 tanimoto score: 0.9	MMs03896176 tanimoto score: 0.9
MMs00396478 tanimoto score: 0.89	MMs00396479 tanimoto score: 0.89	MMs00396475 tanimoto score: 0.89	MMs00352376 tanimoto score: 0.89
MMs00396477 tanimoto score: 0.89	MMs00167097 tanimoto score: 0.89	MMs00163298 tanimoto score: 0.89	MMs00322429 tanimoto score: 0.89
MMs02051763 tanimoto score: 0.89	MMs00352375 tanimoto score: 0.89	MMs00322431 tanimoto score: 0.89	MMs00322430 tanimoto score: 0.89
MMs02051762 tanimoto score: 0.89	MMs01877378 tanimoto score: 0.89	MMs02810873 tanimoto score: 0.89	MMs00352378 tanimoto score: 0.89

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