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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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MMs03134911 tanimoto score: 0.78	MMs03134910 tanimoto score: 0.78	MMs03741538 tanimoto score: 0.78	MMs03324461 tanimoto score: 0.78
MMs03324462 tanimoto score: 0.78	MMs03323174 tanimoto score: 0.78	MMs03323157 tanimoto score: 0.78	MMs03323171 tanimoto score: 0.78
MMs03687064 tanimoto score: 0.78	MMs03323094 tanimoto score: 0.78	MMs02893281 tanimoto score: 0.78	MMs03323071 tanimoto score: 0.78
MMs03323091 tanimoto score: 0.78	MMs03323153 tanimoto score: 0.78	MMs03687573 tanimoto score: 0.78	MMs02484919 tanimoto score: 0.78
MMs02485048 tanimoto score: 0.78	MMs02485027 tanimoto score: 0.78	MMs03323068 tanimoto score: 0.78	MMs03324463 tanimoto score: 0.78

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