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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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MMs03376568 tanimoto score: 0.83	MMs03129707 tanimoto score: 0.83	MMs03129708 tanimoto score: 0.83	MMs03761599 tanimoto score: 0.83
MMs03480402 tanimoto score: 0.83	MMs02391377 tanimoto score: 0.83	MMs02391376 tanimoto score: 0.83	MMs02391375 tanimoto score: 0.83
MMs02391374 tanimoto score: 0.83	MMs02506226 tanimoto score: 0.83	MMs02550849 tanimoto score: 0.83	MMs03136909 tanimoto score: 0.83
MMs03260446 tanimoto score: 0.83	MMs03480453 tanimoto score: 0.83	MMs03480455 tanimoto score: 0.83	MMs03480404 tanimoto score: 0.83
MMs03136907 tanimoto score: 0.83	MMs02351293 tanimoto score: 0.83	MMs02506220 tanimoto score: 0.83	MMs02413696 tanimoto score: 0.83

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