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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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MMs00058791 tanimoto score: 0.89	MMs03130338 tanimoto score: 0.89	MMs02211209 tanimoto score: 0.89	MMs02211210 tanimoto score: 0.89
MMs03427782 tanimoto score: 0.89	MMs02462811 tanimoto score: 0.89	MMs02211211 tanimoto score: 0.89	MMs02462809 tanimoto score: 0.89
MMs00323577 tanimoto score: 0.89	MMs00323576 tanimoto score: 0.89	MMs00323575 tanimoto score: 0.89	MMs02393740 tanimoto score: 0.89
MMs00323574 tanimoto score: 0.89	MMs02462807 tanimoto score: 0.89	MMs02462805 tanimoto score: 0.89	MMs02211212 tanimoto score: 0.89
MMs02453581 tanimoto score: 0.88	MMs01727556 tanimoto score: 0.88	MMs01727554 tanimoto score: 0.88	MMs00025651 tanimoto score: 0.88

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