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ligand: TCE SMILES: C(CP(CCC(=O)O)CCC(=O)O)C(=O)O

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

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MMs03004185 tanimoto score: 0.74	MMs00023159 tanimoto score: 0.74	MMs00022331 tanimoto score: 0.72	MMs00022333 tanimoto score: 0.72
MMs00452924 tanimoto score: 0.72	MMs03119165 tanimoto score: 0.72	MMs03201134 tanimoto score: 0.71	MMs01085256 tanimoto score: 0.71
MMs00452957 tanimoto score: 0.71	MMs02995839 tanimoto score: 0.7	MMs00008132 tanimoto score: 0.7	MMs00008279 tanimoto score: 0.7
MMs00002745 tanimoto score: 0.7	MMs03201207 tanimoto score: 0.7

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