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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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MMs02447723 tanimoto score: 0.71	MMs02447721 tanimoto score: 0.71	MMs03850408 tanimoto score: 0.71	MMs03136910 tanimoto score: 0.71
MMs03136912 tanimoto score: 0.71	MMs03136914 tanimoto score: 0.71	MMs02366320 tanimoto score: 0.7	MMs03206956 tanimoto score: 0.7
MMs02408617 tanimoto score: 0.7	MMs02453672 tanimoto score: 0.7	MMs02408619 tanimoto score: 0.7	MMs02453671 tanimoto score: 0.7
MMs02408620 tanimoto score: 0.7	MMs03778460 tanimoto score: 0.7	MMs02408622 tanimoto score: 0.7	MMs02453674 tanimoto score: 0.7
MMs02366322 tanimoto score: 0.7	MMs02366324 tanimoto score: 0.7	MMs02366326 tanimoto score: 0.7	MMs02378580 tanimoto score: 0.7

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