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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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MMs02380373 tanimoto score: 0.89	MMs02468966 tanimoto score: 0.89	MMs03323165 tanimoto score: 0.89	MMs02390604 tanimoto score: 0.89
MMs00025554 tanimoto score: 0.89	MMs02491306 tanimoto score: 0.89	MMs03089837 tanimoto score: 0.89	MMs03416980 tanimoto score: 0.89
MMs02472387 tanimoto score: 0.89	MMs03089836 tanimoto score: 0.89	MMs02468951 tanimoto score: 0.89	MMs03404965 tanimoto score: 0.89
MMs03585869 tanimoto score: 0.89	MMs02189378 tanimoto score: 0.89	MMs02865555 tanimoto score: 0.89	MMs03089388 tanimoto score: 0.89
MMs02390601 tanimoto score: 0.89	MMs03089580 tanimoto score: 0.89	MMs02435194 tanimoto score: 0.89	MMs03506872 tanimoto score: 0.89

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