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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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MMs00058810 tanimoto score: 0.81	MMs00058809 tanimoto score: 0.81	MMs03526429 tanimoto score: 0.81	MMs03376513 tanimoto score: 0.81
MMs03376505 tanimoto score: 0.81	MMs00058808 tanimoto score: 0.81	MMs02444217 tanimoto score: 0.81	MMs01727643 tanimoto score: 0.81
MMs01727641 tanimoto score: 0.81	MMs01727639 tanimoto score: 0.81	MMs01727637 tanimoto score: 0.81	MMs03130807 tanimoto score: 0.81
MMs03130808 tanimoto score: 0.81	MMs03130809 tanimoto score: 0.81	MMs02510348 tanimoto score: 0.81	MMs03130810 tanimoto score: 0.81
MMs02495104 tanimoto score: 0.81	MMs02495106 tanimoto score: 0.81	MMs02495108 tanimoto score: 0.81	MMs02495102 tanimoto score: 0.81

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