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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01727633 tanimoto score: 0.84	MMs01727635 tanimoto score: 0.84	MMs02028094 tanimoto score: 0.84	MMs02037185 tanimoto score: 0.84
MMs01727681 tanimoto score: 0.84	MMs00366944 tanimoto score: 0.84	MMs02486512 tanimoto score: 0.84	MMs01727647 tanimoto score: 0.84
MMs01727649 tanimoto score: 0.84	MMs01727651 tanimoto score: 0.84	MMs01727661 tanimoto score: 0.84	MMs01727663 tanimoto score: 0.84
MMs01727665 tanimoto score: 0.84	MMs01727667 tanimoto score: 0.84	MMs01727679 tanimoto score: 0.84	MMs02034495 tanimoto score: 0.84
MMs03905045 tanimoto score: 0.84	MMs01727675 tanimoto score: 0.84	MMs03905911 tanimoto score: 0.84	MMs03905909 tanimoto score: 0.84

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