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ligand: TSI Name: (2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL SMILES: CC(C(C)(CN)O)O

[show PDB table]

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

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MMs03905921 tanimoto score: 1	MMs03905079 tanimoto score: 1	MMs02865159 tanimoto score: 1	MMs03905068 tanimoto score: 1
MMs03838643 tanimoto score: 0.85	MMs02886345 tanimoto score: 0.85	MMs03838641 tanimoto score: 0.85	MMs00018450 tanimoto score: 0.82
MMs00011253 tanimoto score: 0.82	MMs00266622 tanimoto score: 0.8	MMs00266624 tanimoto score: 0.8	MMs02865287 tanimoto score: 0.8
MMs00018801 tanimoto score: 0.79	MMs02543281 tanimoto score: 0.79	MMs00014285 tanimoto score: 0.79	MMs02366300 tanimoto score: 0.79
MMs00321415 tanimoto score: 0.78	MMs00321413 tanimoto score: 0.78	MMs00017931 tanimoto score: 0.77	MMs00014688 tanimoto score: 0.77

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