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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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MMs03840196 tanimoto score: 0.82	MMs03840220 tanimoto score: 0.82	MMs03135017 tanimoto score: 0.82	MMs03840223 tanimoto score: 0.82
MMs03750128 tanimoto score: 0.82	MMs03750844 tanimoto score: 0.82	MMs03764574 tanimoto score: 0.82	MMs03376580 tanimoto score: 0.82
MMs03750090 tanimoto score: 0.82	MMs03750876 tanimoto score: 0.82	MMs03376515 tanimoto score: 0.82	MMs03376517 tanimoto score: 0.82
MMs03260447 tanimoto score: 0.82	MMs02389991 tanimoto score: 0.82	MMs02389990 tanimoto score: 0.82	MMs02389989 tanimoto score: 0.82
MMs02389988 tanimoto score: 0.82	MMs03427908 tanimoto score: 0.82	MMs03219599 tanimoto score: 0.82	MMs01727639 tanimoto score: 0.81

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