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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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MMs03480406 tanimoto score: 0.81	MMs02204651 tanimoto score: 0.81	MMs01746243 tanimoto score: 0.81	MMs02393725 tanimoto score: 0.81
MMs02393723 tanimoto score: 0.81	MMs02393724 tanimoto score: 0.81	MMs00462266 tanimoto score: 0.81	MMs00058794 tanimoto score: 0.81
MMs01727556 tanimoto score: 0.81	MMs00461035 tanimoto score: 0.81	MMs01727554 tanimoto score: 0.81	MMs01727552 tanimoto score: 0.81
MMs00058793 tanimoto score: 0.81	MMs02393726 tanimoto score: 0.81	MMs01727550 tanimoto score: 0.81	MMs00058792 tanimoto score: 0.81
MMs02204652 tanimoto score: 0.81	MMs02204653 tanimoto score: 0.81	MMs00058791 tanimoto score: 0.81	MMs02204654 tanimoto score: 0.81

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