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ligand: YHO Name: (1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol SMILES: C1C(C(C(C1O)O)O)N

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

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MMs03482370 tanimoto score: 0.78	MMs03471402 tanimoto score: 0.78	MMs03471404 tanimoto score: 0.78	MMs03416958 tanimoto score: 0.78
MMs03471419 tanimoto score: 0.78	MMs03471421 tanimoto score: 0.78	MMs03213561 tanimoto score: 0.77	MMs03767103 tanimoto score: 0.77
MMs02462606 tanimoto score: 0.77	MMs02462604 tanimoto score: 0.77	MMs02462602 tanimoto score: 0.77	MMs02462600 tanimoto score: 0.77
MMs03260437 tanimoto score: 0.77	MMs03289231 tanimoto score: 0.77	MMs02436237 tanimoto score: 0.77	MMs03762376 tanimoto score: 0.77
MMs03079616 tanimoto score: 0.76	MMs03213740 tanimoto score: 0.76	MMs03079617 tanimoto score: 0.76	MMs03416715 tanimoto score: 0.76

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