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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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MMs01725931 tanimoto score: 0.73	MMs02183694 tanimoto score: 0.73	MMs02183693 tanimoto score: 0.73	MMs03473410 tanimoto score: 0.73
MMs02183692 tanimoto score: 0.73	MMs02446428 tanimoto score: 0.73	MMs02446427 tanimoto score: 0.73	MMs03468783 tanimoto score: 0.73
MMs03446146 tanimoto score: 0.73	MMs02446425 tanimoto score: 0.73	MMs02509524 tanimoto score: 0.73	MMs03218973 tanimoto score: 0.73
MMs03207549 tanimoto score: 0.73	MMs02509521 tanimoto score: 0.73	MMs03445664 tanimoto score: 0.73	MMs02509522 tanimoto score: 0.73
MMs03445655 tanimoto score: 0.73	MMs03218970 tanimoto score: 0.73	MMs02509523 tanimoto score: 0.73	MMs03219143 tanimoto score: 0.73

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