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ligand: CSY Name: [4-(4-HYDROXY-BENZYL)-2-(2-HYDROXY-1-METHYL-ETHYL)-5-OXO-IMIDAZOLIDIN-1-YL]-ACETIC ACID SMILES: c1cc (ccc1CC2C(=O)N(C(N2)C(CO)N)CC(=O)O)O

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

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MMs00485037 tanimoto score: 0.89	MMs00482550 tanimoto score: 0.89	MMs01087859 tanimoto score: 0.89	MMs00482553 tanimoto score: 0.89
MMs02636227 tanimoto score: 0.89	MMs02636228 tanimoto score: 0.89	MMs01087860 tanimoto score: 0.89	MMs02489200 tanimoto score: 0.89
MMs00482850 tanimoto score: 0.89	MMs03167751 tanimoto score: 0.89	MMs02489201 tanimoto score: 0.89	MMs02489194 tanimoto score: 0.89
MMs02489192 tanimoto score: 0.89	MMs00482855 tanimoto score: 0.89	MMs02489196 tanimoto score: 0.89	MMs02245635 tanimoto score: 0.89
MMs00014217 tanimoto score: 0.89	MMs02489190 tanimoto score: 0.89	MMs02489198 tanimoto score: 0.89	MMs02483788 tanimoto score: 0.89

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