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ligand: MSN Name: (1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL SMILES: CSC1C(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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MMs03607992 tanimoto score: 1	MMs03495009 tanimoto score: 1	MMs03607995 tanimoto score: 1	MMs02901540 tanimoto score: 1
MMs03607994 tanimoto score: 1	MMs03521323 tanimoto score: 0.93	MMs02317310 tanimoto score: 0.82	MMs02435326 tanimoto score: 0.82
MMs02435322 tanimoto score: 0.82	MMs02435324 tanimoto score: 0.82	MMs02439194 tanimoto score: 0.8	MMs02439200 tanimoto score: 0.8
MMs02439198 tanimoto score: 0.8	MMs02439196 tanimoto score: 0.8	MMs03404892 tanimoto score: 0.78	MMs03231413 tanimoto score: 0.75
MMs03231414 tanimoto score: 0.75	MMs03231415 tanimoto score: 0.75	MMs03231416 tanimoto score: 0.75	MMs02370941 tanimoto score: 0.74

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