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ligand: GMM Name: GLUCOSE MONOMYCOLATE SMILES: CCCCCCCCCCCCCCCCCCC=CCCCCCCCCC=CCCCCCCCCCCCCCCCCCCCC(C(CCCCCCCC)C(=O)OC C1C(C(C(C(O1)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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MMs02481163 tanimoto score: 0.72	MMs02481162 tanimoto score: 0.72	MMs03420370 tanimoto score: 0.72	MMs00469187 tanimoto score: 0.72
MMs00469186 tanimoto score: 0.72	MMs03405892 tanimoto score: 0.72	MMs03401271 tanimoto score: 0.72	MMs03406118 tanimoto score: 0.72
MMs02477179 tanimoto score: 0.72	MMs02477178 tanimoto score: 0.72	MMs03399820 tanimoto score: 0.72	MMs02477177 tanimoto score: 0.72
MMs02477176 tanimoto score: 0.72	MMs02125873 tanimoto score: 0.72	MMs02477126 tanimoto score: 0.72	MMs02477125 tanimoto score: 0.72
MMs03420301 tanimoto score: 0.72	MMs03445133 tanimoto score: 0.72	MMs02477124 tanimoto score: 0.72	MMs02477123 tanimoto score: 0.72

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