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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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MMs03416742 tanimoto score: 0.76	MMs03076351 tanimoto score: 0.76	MMs03320444 tanimoto score: 0.76	MMs03320421 tanimoto score: 0.76
MMs03320424 tanimoto score: 0.76	MMs03320446 tanimoto score: 0.76	MMs03079616 tanimoto score: 0.76	MMs02905001 tanimoto score: 0.76
MMs03079617 tanimoto score: 0.76	MMs02903441 tanimoto score: 0.76	MMs03213740 tanimoto score: 0.76	MMs02444573 tanimoto score: 0.76
MMs02342830 tanimoto score: 0.76	MMs02438568 tanimoto score: 0.76	MMs02438567 tanimoto score: 0.76	MMs02438566 tanimoto score: 0.76
MMs03818748 tanimoto score: 0.76	MMs03079922 tanimoto score: 0.75	MMs03079920 tanimoto score: 0.75	MMs02496932 tanimoto score: 0.75

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