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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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MMs00366941 tanimoto score: 0.84	MMs01727673 tanimoto score: 0.84	MMs00550016 tanimoto score: 0.84	MMs01782215 tanimoto score: 0.84
MMs02454234 tanimoto score: 0.84	MMs01727683 tanimoto score: 0.84	MMs03129793 tanimoto score: 0.84	MMs00550015 tanimoto score: 0.84
MMs00541862 tanimoto score: 0.84	MMs01977781 tanimoto score: 0.84	MMs00541861 tanimoto score: 0.84	MMs01786286 tanimoto score: 0.84
MMs03129791 tanimoto score: 0.84	MMs01727577 tanimoto score: 0.84	MMs00462211 tanimoto score: 0.84	MMs02444185 tanimoto score: 0.84
MMs02454236 tanimoto score: 0.84	MMs03129792 tanimoto score: 0.84	MMs00461346 tanimoto score: 0.84	MMs01727575 tanimoto score: 0.84

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