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ligand: DR3 Name: 6-DEOXY-ALPHA-L-GLUCOPYRANOSYL-(1->2)-BETA-D-GULOPYRANOSYL-(1->3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]- ALPHA-L-TALOPYRANOSE SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(OC(C3O)CO)O)NC(C)O)CO)O)O)O)O)O

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

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MMs00017012 tanimoto score: 0.79	MMs01551494 tanimoto score: 0.79	MMs01551493 tanimoto score: 0.79	MMs00323577 tanimoto score: 0.79
MMs01551492 tanimoto score: 0.79	MMs01551491 tanimoto score: 0.79	MMs02456910 tanimoto score: 0.79	MMs03089514 tanimoto score: 0.79
MMs01551490 tanimoto score: 0.79	MMs00323576 tanimoto score: 0.79	MMs03267052 tanimoto score: 0.79	MMs00323575 tanimoto score: 0.79
MMs03267008 tanimoto score: 0.79	MMs03323068 tanimoto score: 0.79	MMs00323574 tanimoto score: 0.79	MMs03323071 tanimoto score: 0.79
MMs00782494 tanimoto score: 0.79	MMs00782492 tanimoto score: 0.79	MMs00782493 tanimoto score: 0.79	MMs00782491 tanimoto score: 0.79

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