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ligand: AOS Name: D-ALLOSE SMILES: C(C(C(C(C(C=O)O)O)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02435239 tanimoto score: 0.77	MMs02435237 tanimoto score: 0.77	MMs02862975 tanimoto score: 0.77	MMs02884600 tanimoto score: 0.77
MMs03033909 tanimoto score: 0.77	MMs03089863 tanimoto score: 0.77	MMs03089865 tanimoto score: 0.77	MMs03089867 tanimoto score: 0.77
MMs03089869 tanimoto score: 0.77	MMs03128088 tanimoto score: 0.77	MMs03131725 tanimoto score: 0.77	MMs03131727 tanimoto score: 0.77
MMs03131729 tanimoto score: 0.77	MMs03131731 tanimoto score: 0.77	MMs00008268 tanimoto score: 0.77	MMs02341465 tanimoto score: 0.77
MMs02339407 tanimoto score: 0.77	MMs02317307 tanimoto score: 0.77	MMs03206975 tanimoto score: 0.77	MMs00011895 tanimoto score: 0.77

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