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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

[show PDB table]

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

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MMs03660759 tanimoto score: 0.73	MMs03660768 tanimoto score: 0.73	MMs03660791 tanimoto score: 0.73	MMs03660801 tanimoto score: 0.73
MMs03660802 tanimoto score: 0.73	MMs03660812 tanimoto score: 0.73	MMs00015421 tanimoto score: 0.73	MMs00754723 tanimoto score: 0.73
MMs00754721 tanimoto score: 0.73	MMs02792827 tanimoto score: 0.73	MMs03089756 tanimoto score: 0.73	MMs03089796 tanimoto score: 0.73
MMs03089821 tanimoto score: 0.73	MMs00754719 tanimoto score: 0.73	MMs03091089 tanimoto score: 0.73	MMs02455484 tanimoto score: 0.72
MMs02455486 tanimoto score: 0.72	MMs03407138 tanimoto score: 0.72	MMs02469013 tanimoto score: 0.72	MMs02486862 tanimoto score: 0.72

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