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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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MMs02540529 tanimoto score: 0.73	MMs03260606 tanimoto score: 0.73	MMs03218973 tanimoto score: 0.73	MMs03218970 tanimoto score: 0.73
MMs03219143 tanimoto score: 0.73	MMs03473410 tanimoto score: 0.73	MMs03219146 tanimoto score: 0.73	MMs03468783 tanimoto score: 0.73
MMs02481148 tanimoto score: 0.73	MMs02481147 tanimoto score: 0.73	MMs02481146 tanimoto score: 0.73	MMs02481145 tanimoto score: 0.73
MMs03079708 tanimoto score: 0.73	MMs03445664 tanimoto score: 0.73	MMs03446085 tanimoto score: 0.73	MMs01727041 tanimoto score: 0.73
MMs03446146 tanimoto score: 0.73	MMs02511268 tanimoto score: 0.73	MMs03444667 tanimoto score: 0.73	MMs01727040 tanimoto score: 0.73

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