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ligand: DR2 Name: 6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1->2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-2-DEOXY-BETA- L-GULOPYRANOSE SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(OC(C(C3O)NC(=O)C)O)CO)CO)O)O)O)O)O

[show PDB table]

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

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MMs02184133 tanimoto score: 0.86	MMs00025648 tanimoto score: 0.86	MMs02205549 tanimoto score: 0.86	MMs02205547 tanimoto score: 0.86
MMs00383935 tanimoto score: 0.86	MMs01875301 tanimoto score: 0.86	MMs02205548 tanimoto score: 0.86	MMs02393749 tanimoto score: 0.86
MMs00383936 tanimoto score: 0.86	MMs02453579 tanimoto score: 0.86	MMs02393746 tanimoto score: 0.86	MMs00383934 tanimoto score: 0.86
MMs00383933 tanimoto score: 0.86	MMs02450629 tanimoto score: 0.86	MMs02450630 tanimoto score: 0.86	MMs02459687 tanimoto score: 0.86
MMs02393747 tanimoto score: 0.86	MMs01551497 tanimoto score: 0.86	MMs01551495 tanimoto score: 0.86	MMs01551496 tanimoto score: 0.86

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