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ligand: TMC Name: 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX-2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE SMILES: CC 1=CN(C(=O)NC1=O)C2CC(C3(C2C3)CO)O

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

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MMs01762713 tanimoto score: 0.7	MMs01181653 tanimoto score: 0.7	MMs01181652 tanimoto score: 0.7	MMs00755150 tanimoto score: 0.7
MMs00694575 tanimoto score: 0.7	MMs00694574 tanimoto score: 0.7	MMs00585166 tanimoto score: 0.7	MMs00576913 tanimoto score: 0.7
MMs00576912 tanimoto score: 0.7	MMs03781554 tanimoto score: 0.7	MMs03781556 tanimoto score: 0.7	MMs00576911 tanimoto score: 0.7
MMs03781592 tanimoto score: 0.7	MMs03781594 tanimoto score: 0.7	MMs00540391 tanimoto score: 0.7	MMs00469696 tanimoto score: 0.7
MMs02497615 tanimoto score: 0.7

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