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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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MMs01551496 tanimoto score: 0.86	MMs02453528 tanimoto score: 0.86	MMs01551494 tanimoto score: 0.86	MMs01551493 tanimoto score: 0.86
MMs01551492 tanimoto score: 0.86	MMs01551491 tanimoto score: 0.86	MMs01551490 tanimoto score: 0.86	MMs02393747 tanimoto score: 0.86
MMs02393746 tanimoto score: 0.86	MMs03131162 tanimoto score: 0.86	MMs03131163 tanimoto score: 0.86	MMs03131161 tanimoto score: 0.86
MMs03131164 tanimoto score: 0.86	MMs01782230 tanimoto score: 0.86	MMs00782494 tanimoto score: 0.86	MMs00782493 tanimoto score: 0.86
MMs00782492 tanimoto score: 0.86	MMs02453530 tanimoto score: 0.86	MMs00782491 tanimoto score: 0.86	MMs02459686 tanimoto score: 0.86

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