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ligand: AOL Name: (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL SMILES: C1(C(C(C(C1O)O)O)O)N

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

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MMs03320353 tanimoto score: 0.77	MMs03079916 tanimoto score: 0.77	MMs03079918 tanimoto score: 0.77	MMs03213742 tanimoto score: 0.77
MMs02478973 tanimoto score: 0.77	MMs02404903 tanimoto score: 0.77	MMs03213716 tanimoto score: 0.77	MMs03079920 tanimoto score: 0.77
MMs03213555 tanimoto score: 0.77	MMs02390170 tanimoto score: 0.76	MMs02390169 tanimoto score: 0.76	MMs02390168 tanimoto score: 0.76
MMs02390167 tanimoto score: 0.76	MMs03471419 tanimoto score: 0.76	MMs03471421 tanimoto score: 0.76	MMs02381355 tanimoto score: 0.76
MMs02381353 tanimoto score: 0.76	MMs03471402 tanimoto score: 0.76	MMs02381351 tanimoto score: 0.76	MMs03471404 tanimoto score: 0.76

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