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ligand: ALL Name: D-ALLOPYRANOSE SMILES: C(C1C(C(C(C(O1)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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MMs03089837 tanimoto score: 0.89	MMs02384562 tanimoto score: 0.89	MMs00025554 tanimoto score: 0.89	MMs00025475 tanimoto score: 0.89
MMs03089580 tanimoto score: 0.89	MMs03089388 tanimoto score: 0.89	MMs03089635 tanimoto score: 0.89	MMs03089836 tanimoto score: 0.89
MMs03404881 tanimoto score: 0.89	MMs03404821 tanimoto score: 0.89	MMs03404806 tanimoto score: 0.89	MMs03404227 tanimoto score: 0.89
MMs02435194 tanimoto score: 0.89	MMs02384564 tanimoto score: 0.89	MMs02501438 tanimoto score: 0.89	MMs03400576 tanimoto score: 0.89
MMs02435195 tanimoto score: 0.89	MMs03147408 tanimoto score: 0.89	MMs02501436 tanimoto score: 0.89	MMs03147217 tanimoto score: 0.89

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