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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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MMs00782492 tanimoto score: 0.86	MMs00782491 tanimoto score: 0.86	MMs03661356 tanimoto score: 0.86	MMs03661305 tanimoto score: 0.86
MMs03661303 tanimoto score: 0.86	MMs02393748 tanimoto score: 0.86	MMs03427900 tanimoto score: 0.86	MMs03427794 tanimoto score: 0.86
MMs01875301 tanimoto score: 0.86	MMs03131161 tanimoto score: 0.86	MMs03089691 tanimoto score: 0.85	MMs03089747 tanimoto score: 0.85
MMs03079222 tanimoto score: 0.85	MMs03089618 tanimoto score: 0.85	MMs03089881 tanimoto score: 0.85	MMs03079213 tanimoto score: 0.85
MMs03079216 tanimoto score: 0.85	MMs02456303 tanimoto score: 0.85	MMs02439116 tanimoto score: 0.85	MMs02439117 tanimoto score: 0.85

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