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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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MMs03376505 tanimoto score: 0.86	MMs03376515 tanimoto score: 0.86	MMs00467495 tanimoto score: 0.86	MMs03376513 tanimoto score: 0.86
MMs01726021 tanimoto score: 0.86	MMs01726023 tanimoto score: 0.86	MMs02510352 tanimoto score: 0.86	MMs02510350 tanimoto score: 0.86
MMs02510354 tanimoto score: 0.86	MMs02510348 tanimoto score: 0.86	MMs01726025 tanimoto score: 0.86	MMs01726027 tanimoto score: 0.86
MMs00467496 tanimoto score: 0.86	MMs03376566 tanimoto score: 0.85	MMs03251236 tanimoto score: 0.85	MMs01727643 tanimoto score: 0.85
MMs03251242 tanimoto score: 0.85	MMs03251234 tanimoto score: 0.85	MMs03251244 tanimoto score: 0.85	MMs01727641 tanimoto score: 0.85

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