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ligand: AOS Name: D-ALLOSE SMILES: C(C(C(C(C(C=O)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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MMs02379008 tanimoto score: 0.87	MMs02813089 tanimoto score: 0.87	MMs02741658 tanimoto score: 0.86	MMs02327343 tanimoto score: 0.86
MMs02408042 tanimoto score: 0.86	MMs03502677 tanimoto score: 0.86	MMs02408040 tanimoto score: 0.86	MMs03079184 tanimoto score: 0.86
MMs03079185 tanimoto score: 0.86	MMs03079186 tanimoto score: 0.86	MMs02408038 tanimoto score: 0.86	MMs02240515 tanimoto score: 0.86
MMs03033971 tanimoto score: 0.86	MMs02813331 tanimoto score: 0.86	MMs02218762 tanimoto score: 0.86	MMs02381246 tanimoto score: 0.86
MMs02381244 tanimoto score: 0.86	MMs03033736 tanimoto score: 0.86	MMs03089472 tanimoto score: 0.85	MMs03089473 tanimoto score: 0.85

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