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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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MMs01727710 tanimoto score: 0.77	MMs02454483 tanimoto score: 0.77	MMs01727712 tanimoto score: 0.77	MMs03861383 tanimoto score: 0.77
MMs02454485 tanimoto score: 0.77	MMs02460634 tanimoto score: 0.77	MMs02460635 tanimoto score: 0.77	MMs01727714 tanimoto score: 0.77
MMs03079206 tanimoto score: 0.77	MMs02505547 tanimoto score: 0.77	MMs02505544 tanimoto score: 0.77	MMs03079205 tanimoto score: 0.77
MMs02505543 tanimoto score: 0.77	MMs02460636 tanimoto score: 0.77	MMs02460637 tanimoto score: 0.77	MMs03419910 tanimoto score: 0.77
MMs03219721 tanimoto score: 0.77	MMs02424958 tanimoto score: 0.77	MMs02424957 tanimoto score: 0.77	MMs02424956 tanimoto score: 0.77

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