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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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MMs02450629 tanimoto score: 0.79	MMs02450630 tanimoto score: 0.79	MMs02472817 tanimoto score: 0.79	MMs03091813 tanimoto score: 0.79
MMs03323094 tanimoto score: 0.79	MMs03323101 tanimoto score: 0.79	MMs02472819 tanimoto score: 0.79	MMs00058810 tanimoto score: 0.79
MMs03267008 tanimoto score: 0.79	MMs00025648 tanimoto score: 0.79	MMs02450631 tanimoto score: 0.79	MMs00058809 tanimoto score: 0.79
MMs03267052 tanimoto score: 0.79	MMs00058808 tanimoto score: 0.79	MMs03089514 tanimoto score: 0.79	MMs03323068 tanimoto score: 0.79
MMs03323153 tanimoto score: 0.79	MMs02393740 tanimoto score: 0.79	MMs03219604 tanimoto score: 0.79	MMs02393739 tanimoto score: 0.79

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