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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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MMs00058783 tanimoto score: 0.83	MMs00364768 tanimoto score: 0.83	MMs00364767 tanimoto score: 0.83	MMs00364766 tanimoto score: 0.83
MMs02510348 tanimoto score: 0.83	MMs00364765 tanimoto score: 0.83	MMs02510350 tanimoto score: 0.83	MMs02510352 tanimoto score: 0.83
MMs03134906 tanimoto score: 0.83	MMs03840674 tanimoto score: 0.83	MMs03840673 tanimoto score: 0.83	MMs03840657 tanimoto score: 0.83
MMs03840656 tanimoto score: 0.83	MMs03526454 tanimoto score: 0.83	MMs03526449 tanimoto score: 0.83	MMs03526434 tanimoto score: 0.83
MMs03526429 tanimoto score: 0.83	MMs02424622 tanimoto score: 0.82	MMs02456308 tanimoto score: 0.82	MMs00058811 tanimoto score: 0.82

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