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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

[show PDB table]

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

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MMs02205914 tanimoto score: 0.8	MMs03089687 tanimoto score: 0.8	MMs00021142 tanimoto score: 0.8	MMs03468385 tanimoto score: 0.8
MMs02205548 tanimoto score: 0.79	MMs02205547 tanimoto score: 0.79	MMs00058783 tanimoto score: 0.79	MMs02184133 tanimoto score: 0.79
MMs00058808 tanimoto score: 0.79	MMs02456908 tanimoto score: 0.79	MMs02456906 tanimoto score: 0.79	MMs01551497 tanimoto score: 0.79
MMs01551496 tanimoto score: 0.79	MMs01551495 tanimoto score: 0.79	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

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