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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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MMs02487086 tanimoto score: 0.77	MMs02487088 tanimoto score: 0.77	MMs02487090 tanimoto score: 0.77	MMs02487092 tanimoto score: 0.77
MMs03440148 tanimoto score: 0.77	MMs02454484 tanimoto score: 0.77	MMs02390179 tanimoto score: 0.77	MMs02390178 tanimoto score: 0.77
MMs02390177 tanimoto score: 0.77	MMs02505542 tanimoto score: 0.77	MMs03089443 tanimoto score: 0.77	MMs03768015 tanimoto score: 0.77
MMs03763525 tanimoto score: 0.77	MMs03440151 tanimoto score: 0.77	MMs03861381 tanimoto score: 0.77	MMs02893281 tanimoto score: 0.77
MMs02890096 tanimoto score: 0.77	MMs03440167 tanimoto score: 0.77	MMs02865162 tanimoto score: 0.77	MMs02865161 tanimoto score: 0.77

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