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ligand: DOE Name: (S)-2-(4-(2-(2-HYDROXYETHYLTHIO)-ACETAMIDO)-BENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''- TETRAACETATE SMILES: c1cc(ccc1CC2CN(CCN(CCN(CCN2CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)NC(=O)CSCCO

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

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MMs02864347 tanimoto score: 0.8	MMs02304626 tanimoto score: 0.8	MMs00865300 tanimoto score: 0.79	MMs00230561 tanimoto score: 0.79
MMs00398252 tanimoto score: 0.79	MMs00230727 tanimoto score: 0.79	MMs00865301 tanimoto score: 0.79	MMs00230728 tanimoto score: 0.79
MMs02042570 tanimoto score: 0.79	MMs01278282 tanimoto score: 0.79	MMs00229860 tanimoto score: 0.79	MMs02042572 tanimoto score: 0.79
MMs02042526 tanimoto score: 0.79	MMs02042528 tanimoto score: 0.79	MMs00534669 tanimoto score: 0.79	MMs00229859 tanimoto score: 0.79
MMs02042524 tanimoto score: 0.79	MMs02042594 tanimoto score: 0.79	MMs00228165 tanimoto score: 0.79	MMs02042360 tanimoto score: 0.79

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