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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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MMs02447718 tanimoto score: 0.72	MMs02447713 tanimoto score: 0.72	MMs02447717 tanimoto score: 0.72	MMs03091877 tanimoto score: 0.72
MMs02447715 tanimoto score: 0.72	MMs03781917 tanimoto score: 0.72	MMs02486860 tanimoto score: 0.72	MMs02455488 tanimoto score: 0.72
MMs03568442 tanimoto score: 0.72	MMs03568445 tanimoto score: 0.72	MMs03568448 tanimoto score: 0.72	MMs03568451 tanimoto score: 0.72
MMs03660513 tanimoto score: 0.72	MMs03660511 tanimoto score: 0.72	MMs03660509 tanimoto score: 0.72	MMs02455490 tanimoto score: 0.72
MMs02468950 tanimoto score: 0.72	MMs02468965 tanimoto score: 0.72	MMs03660507 tanimoto score: 0.72	MMs02265752 tanimoto score: 0.72

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