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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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MMs03251236 tanimoto score: 0.85	MMs03251234 tanimoto score: 0.85	MMs01727641 tanimoto score: 0.85	MMs00366943 tanimoto score: 0.84
MMs00366942 tanimoto score: 0.84	MMs01727667 tanimoto score: 0.84	MMs00366941 tanimoto score: 0.84	MMs01727669 tanimoto score: 0.84
MMs01727737 tanimoto score: 0.84	MMs01727661 tanimoto score: 0.84	MMs01727651 tanimoto score: 0.84	MMs01727663 tanimoto score: 0.84
MMs00462211 tanimoto score: 0.84	MMs01727649 tanimoto score: 0.84	MMs01727665 tanimoto score: 0.84	MMs01727671 tanimoto score: 0.84
MMs02037186 tanimoto score: 0.84	MMs02034495 tanimoto score: 0.84	MMs02034496 tanimoto score: 0.84	MMs01727645 tanimoto score: 0.84

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