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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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MMs02398152 tanimoto score: 0.83	MMs02428729 tanimoto score: 0.83	MMs02398158 tanimoto score: 0.83	MMs03089438 tanimoto score: 0.83
MMs03189828 tanimoto score: 0.83	MMs03189830 tanimoto score: 0.83	MMs03267010 tanimoto score: 0.83	MMs03221117 tanimoto score: 0.82
MMs03221125 tanimoto score: 0.82	MMs03221159 tanimoto score: 0.82	MMs03221153 tanimoto score: 0.82	MMs03034357 tanimoto score: 0.81
MMs02392808 tanimoto score: 0.81	MMs02392807 tanimoto score: 0.81	MMs02412414 tanimoto score: 0.81	MMs02392806 tanimoto score: 0.81
MMs02361022 tanimoto score: 0.81	MMs02412410 tanimoto score: 0.81	MMs02412412 tanimoto score: 0.81	MMs02412408 tanimoto score: 0.81

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