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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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MMs00292742 tanimoto score: 0.84	MMs01727739 tanimoto score: 0.84	MMs00550016 tanimoto score: 0.84	MMs01727577 tanimoto score: 0.84
MMs01727681 tanimoto score: 0.84	MMs01727679 tanimoto score: 0.84	MMs01727673 tanimoto score: 0.84	MMs01737495 tanimoto score: 0.84
MMs02486512 tanimoto score: 0.84	MMs01992548 tanimoto score: 0.84	MMs00550015 tanimoto score: 0.84	MMs00541862 tanimoto score: 0.84
MMs01727737 tanimoto score: 0.84	MMs02034493 tanimoto score: 0.84	MMs01727677 tanimoto score: 0.84	MMs00541861 tanimoto score: 0.84
MMs01727675 tanimoto score: 0.84	MMs01727741 tanimoto score: 0.84	MMs02454236 tanimoto score: 0.84	MMs01727633 tanimoto score: 0.84

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