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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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MMs02034493 tanimoto score: 0.84	MMs02456903 tanimoto score: 0.84	MMs02205551 tanimoto score: 0.84	MMs02454237 tanimoto score: 0.84
MMs01727663 tanimoto score: 0.84	MMs01727743 tanimoto score: 0.84	MMs02034494 tanimoto score: 0.84	MMs02456902 tanimoto score: 0.84
MMs02456904 tanimoto score: 0.84	MMs01727683 tanimoto score: 0.84	MMs01727681 tanimoto score: 0.84	MMs01727645 tanimoto score: 0.84
MMs01727677 tanimoto score: 0.84	MMs00102938 tanimoto score: 0.84	MMs01727679 tanimoto score: 0.84	MMs00292742 tanimoto score: 0.84
MMs00230374 tanimoto score: 0.84	MMs00097569 tanimoto score: 0.84	MMs00550018 tanimoto score: 0.84	MMs01727673 tanimoto score: 0.84

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