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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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MMs02393737 tanimoto score: 0.79	MMs03323101 tanimoto score: 0.79	MMs02516847 tanimoto score: 0.79	MMs03323153 tanimoto score: 0.79
MMs02472817 tanimoto score: 0.79	MMs02472819 tanimoto score: 0.79	MMs02472815 tanimoto score: 0.79	MMs02450630 tanimoto score: 0.79
MMs03091813 tanimoto score: 0.79	MMs02516849 tanimoto score: 0.79	MMs02450631 tanimoto score: 0.79	MMs02472811 tanimoto score: 0.79
MMs03323068 tanimoto score: 0.79	MMs02450629 tanimoto score: 0.79	MMs02450632 tanimoto score: 0.79	MMs03267008 tanimoto score: 0.79
MMs03267052 tanimoto score: 0.79	MMs03323071 tanimoto score: 0.79	MMs03323157 tanimoto score: 0.79	MMs02389954 tanimoto score: 0.79

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