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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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MMs03033762 tanimoto score: 0.89	MMs03568450 tanimoto score: 0.89	MMs03568447 tanimoto score: 0.89	MMs03568444 tanimoto score: 0.89
MMs03568441 tanimoto score: 0.89	MMs03482159 tanimoto score: 0.89	MMs02813645 tanimoto score: 0.88	MMs02342163 tanimoto score: 0.88
MMs02813643 tanimoto score: 0.88	MMs02813647 tanimoto score: 0.88	MMs03206926 tanimoto score: 0.88	MMs00009077 tanimoto score: 0.88
MMs02381133 tanimoto score: 0.88	MMs02380325 tanimoto score: 0.88	MMs03206710 tanimoto score: 0.88	MMs02824172 tanimoto score: 0.88
MMs02813649 tanimoto score: 0.88	MMs00016141 tanimoto score: 0.88	MMs03033853 tanimoto score: 0.88	MMs03033770 tanimoto score: 0.88

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