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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

[show PDB table]

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

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MMs03089687 tanimoto score: 0.9	MMs03480406 tanimoto score: 0.9	MMs03079215 tanimoto score: 0.9	MMs00021142 tanimoto score: 0.9
MMs03089686 tanimoto score: 0.9	MMs03480410 tanimoto score: 0.9	MMs02393731 tanimoto score: 0.9	MMs00021115 tanimoto score: 0.9
MMs00014361 tanimoto score: 0.9	MMs02211210 tanimoto score: 0.89	MMs02211211 tanimoto score: 0.89	MMs02211212 tanimoto score: 0.89
MMs02211209 tanimoto score: 0.89	MMs00058794 tanimoto score: 0.89	MMs00058793 tanimoto score: 0.89	MMs00058792 tanimoto score: 0.89
MMs00058791 tanimoto score: 0.89	MMs02462805 tanimoto score: 0.89	MMs02462807 tanimoto score: 0.89	MMs02462809 tanimoto score: 0.89

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