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ligand: CBS Name: DI(N-ACETYL-D-GLUCOSAMINE) SMILES: CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)O

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

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MMs02459686 tanimoto score: 0.88	MMs01875301 tanimoto score: 0.88	MMs00025651 tanimoto score: 0.88	MMs01727550 tanimoto score: 0.88
MMs01727556 tanimoto score: 0.88	MMs00025650 tanimoto score: 0.88	MMs01727554 tanimoto score: 0.88	MMs02453531 tanimoto score: 0.88
MMs00383936 tanimoto score: 0.88	MMs00383935 tanimoto score: 0.88	MMs00383934 tanimoto score: 0.88	MMs02453579 tanimoto score: 0.88
MMs00383933 tanimoto score: 0.88	MMs00025648 tanimoto score: 0.88	MMs02393746 tanimoto score: 0.88	MMs02453580 tanimoto score: 0.88
MMs01551497 tanimoto score: 0.88	MMs01551496 tanimoto score: 0.88	MMs01551495 tanimoto score: 0.88	MMs01551494 tanimoto score: 0.88

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