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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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MMs03404852 tanimoto score: 0.73	MMs03404885 tanimoto score: 0.73	MMs03405199 tanimoto score: 0.73	MMs03405216 tanimoto score: 0.73
MMs03405231 tanimoto score: 0.73	MMs03405250 tanimoto score: 0.73	MMs00025625 tanimoto score: 0.73	MMs03416914 tanimoto score: 0.73
MMs00025624 tanimoto score: 0.73	MMs00015734 tanimoto score: 0.73	MMs00015732 tanimoto score: 0.73	MMs03854327 tanimoto score: 0.73
MMs03854344 tanimoto score: 0.73	MMs03854370 tanimoto score: 0.73	MMs01771383 tanimoto score: 0.73	MMs00754725 tanimoto score: 0.73
MMs03854390 tanimoto score: 0.73	MMs00015422 tanimoto score: 0.73	MMs03660749 tanimoto score: 0.73	MMs03660758 tanimoto score: 0.73

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