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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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MMs02377377 tanimoto score: 0.94	MMs03370993 tanimoto score: 0.94	MMs02383606 tanimoto score: 0.94	MMs02901536 tanimoto score: 0.94
MMs03370962 tanimoto score: 0.94	MMs02383604 tanimoto score: 0.94	MMs02235463 tanimoto score: 0.92	MMs02432545 tanimoto score: 0.92
MMs02380370 tanimoto score: 0.92	MMs03129101 tanimoto score: 0.92	MMs02432547 tanimoto score: 0.92	MMs03129100 tanimoto score: 0.92
MMs03129102 tanimoto score: 0.92	MMs02384742 tanimoto score: 0.92	MMs02384741 tanimoto score: 0.92	MMs02384743 tanimoto score: 0.92
MMs02900335 tanimoto score: 0.92	MMs02900336 tanimoto score: 0.92	MMs02432551 tanimoto score: 0.92	MMs02890716 tanimoto score: 0.92

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