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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

[show PDB table]

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

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MMs02468965 tanimoto score: 0.7	MMs02468950 tanimoto score: 0.7	MMs02447717 tanimoto score: 0.7	MMs02447715 tanimoto score: 0.7
MMs02455490 tanimoto score: 0.7	MMs03568445 tanimoto score: 0.7	MMs03757479 tanimoto score: 0.7	MMs03757482 tanimoto score: 0.7
MMs03568442 tanimoto score: 0.7	MMs03407138 tanimoto score: 0.7	MMs03781917 tanimoto score: 0.7	MMs03781919 tanimoto score: 0.7
MMs03222479 tanimoto score: 0.7	MMs03091879 tanimoto score: 0.7	MMs03091877 tanimoto score: 0.7	MMs03076347 tanimoto score: 0.7
MMs02447713 tanimoto score: 0.7	MMs02455488 tanimoto score: 0.7

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