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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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MMs02218765 tanimoto score: 0.88	MMs03506885 tanimoto score: 0.88	MMs03496361 tanimoto score: 0.88	MMs03384404 tanimoto score: 0.88
MMs03206710 tanimoto score: 0.88	MMs02438141 tanimoto score: 0.88	MMs03033774 tanimoto score: 0.88	MMs02188095 tanimoto score: 0.88
MMs03034001 tanimoto score: 0.88	MMs02813649 tanimoto score: 0.88	MMs02438140 tanimoto score: 0.88	MMs02381133 tanimoto score: 0.88
MMs03033767 tanimoto score: 0.88	MMs02380325 tanimoto score: 0.88	MMs03206926 tanimoto score: 0.88	MMs03033910 tanimoto score: 0.88
MMs02813647 tanimoto score: 0.88	MMs03033770 tanimoto score: 0.88	MMs03033853 tanimoto score: 0.88	MMs02824172 tanimoto score: 0.88

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