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ligand: MS8 Name: (2R,3aR,7aR)-2-[(2S)-2-amino-3-hydroxy-3-oxo-propyl]-3,3a,5,6,7,7a-hexahydrofuro[4,5-b]pyran- 2-carboxylic acid SMILES: C1CC2C(CC(O2)(CC(C(=O)O)N)C(=O)O)OC1

[show PDB table]

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

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MMs02456666 tanimoto score: 0.71	MMs02456668 tanimoto score: 0.71	MMs02456670 tanimoto score: 0.71	MMs03643329 tanimoto score: 0.71
MMs03643332 tanimoto score: 0.71	MMs03643336 tanimoto score: 0.71	MMs03643338 tanimoto score: 0.71	MMs03919317 tanimoto score: 0.71
MMs03919318 tanimoto score: 0.71	MMs03919319 tanimoto score: 0.71	MMs00457342 tanimoto score: 0.71	MMs03472554 tanimoto score: 0.7
MMs03472552 tanimoto score: 0.7	MMs03472534 tanimoto score: 0.7	MMs03472532 tanimoto score: 0.7	MMs02474342 tanimoto score: 0.7
MMs03758927 tanimoto score: 0.7	MMs03758756 tanimoto score: 0.7	MMs03758759 tanimoto score: 0.7

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