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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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MMs02491742 tanimoto score: 0.82	MMs02454446 tanimoto score: 0.82	MMs02491743 tanimoto score: 0.82	MMs02491741 tanimoto score: 0.82
MMs02454445 tanimoto score: 0.82	MMs02491740 tanimoto score: 0.82	MMs02456636 tanimoto score: 0.82	MMs02456637 tanimoto score: 0.82
MMs02456638 tanimoto score: 0.82	MMs02454443 tanimoto score: 0.82	MMs02454444 tanimoto score: 0.82	MMs02456635 tanimoto score: 0.82
MMs03427834 tanimoto score: 0.82	MMs02431344 tanimoto score: 0.82	MMs02431343 tanimoto score: 0.82	MMs02431342 tanimoto score: 0.82
MMs02431337 tanimoto score: 0.82	MMs02431336 tanimoto score: 0.82	MMs02431335 tanimoto score: 0.82	MMs02431334 tanimoto score: 0.82

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