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ligand: DR2 Name: 6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1->2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-2-DEOXY-BETA- L-GULOPYRANOSE SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(OC(C(C3O)NC(=O)C)O)CO)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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MMs02510352 tanimoto score: 0.81	MMs02510354 tanimoto score: 0.81	MMs03129807 tanimoto score: 0.81	MMs03130810 tanimoto score: 0.81
MMs03130809 tanimoto score: 0.81	MMs03130807 tanimoto score: 0.81	MMs03129806 tanimoto score: 0.81	MMs03130808 tanimoto score: 0.81
MMs01726027 tanimoto score: 0.81	MMs01726023 tanimoto score: 0.81	MMs01726025 tanimoto score: 0.81	MMs03376578 tanimoto score: 0.81
MMs01726021 tanimoto score: 0.81	MMs02446942 tanimoto score: 0.81	MMs03129808 tanimoto score: 0.81	MMs03376572 tanimoto score: 0.81
MMs03129809 tanimoto score: 0.81	MMs02495108 tanimoto score: 0.81	MMs02446943 tanimoto score: 0.81	MMs02240179 tanimoto score: 0.81

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