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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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MMs03444667 tanimoto score: 0.73	MMs01727691 tanimoto score: 0.73	MMs03444627 tanimoto score: 0.73	MMs03445655 tanimoto score: 0.73
MMs01727690 tanimoto score: 0.73	MMs02511112 tanimoto score: 0.73	MMs03260606 tanimoto score: 0.73	MMs03445664 tanimoto score: 0.73
MMs02540529 tanimoto score: 0.73	MMs03444354 tanimoto score: 0.73	MMs03219146 tanimoto score: 0.73	MMs03444351 tanimoto score: 0.73
MMs03405871 tanimoto score: 0.73	MMs03399981 tanimoto score: 0.73	MMs03399805 tanimoto score: 0.73	MMs02509524 tanimoto score: 0.73
MMs02509523 tanimoto score: 0.73	MMs02509522 tanimoto score: 0.73	MMs02509521 tanimoto score: 0.73	MMs03207549 tanimoto score: 0.73

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