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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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MMs02412408 tanimoto score: 0.83	MMs02392807 tanimoto score: 0.83	MMs02361022 tanimoto score: 0.83	MMs02412410 tanimoto score: 0.83
MMs03607994 tanimoto score: 0.82	MMs03607992 tanimoto score: 0.82	MMs03495009 tanimoto score: 0.82	MMs02382533 tanimoto score: 0.82
MMs02901540 tanimoto score: 0.82	MMs02437146 tanimoto score: 0.82	MMs00018027 tanimoto score: 0.82	MMs02390411 tanimoto score: 0.82
MMs00013595 tanimoto score: 0.82	MMs02437152 tanimoto score: 0.82	MMs03607995 tanimoto score: 0.82	MMs02437150 tanimoto score: 0.82
MMs02437148 tanimoto score: 0.82	MMs03189828 tanimoto score: 0.81	MMs03189830 tanimoto score: 0.81	MMs03189834 tanimoto score: 0.81

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