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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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MMs02503635 tanimoto score: 0.76	MMs02503647 tanimoto score: 0.76	MMs02503649 tanimoto score: 0.76	MMs03149871 tanimoto score: 0.76
MMs03149870 tanimoto score: 0.76	MMs03149869 tanimoto score: 0.76	MMs03687573 tanimoto score: 0.76	MMs03687575 tanimoto score: 0.76
MMs03687600 tanimoto score: 0.76	MMs03149868 tanimoto score: 0.76	MMs01727376 tanimoto score: 0.76	MMs01727375 tanimoto score: 0.76
MMs01727374 tanimoto score: 0.76	MMs01727373 tanimoto score: 0.76	MMs03080144 tanimoto score: 0.76	MMs03080146 tanimoto score: 0.76
MMs03749537 tanimoto score: 0.76	MMs03749539 tanimoto score: 0.76	MMs03750395 tanimoto score: 0.76	MMs03750397 tanimoto score: 0.76

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