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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

[show PDB table]

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

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MMs03137239 tanimoto score: 0.89	MMs03137243 tanimoto score: 0.89	MMs03167751 tanimoto score: 0.89	MMs00482553 tanimoto score: 0.89
MMs00482854 tanimoto score: 0.89	MMs00482551 tanimoto score: 0.89	MMs00482552 tanimoto score: 0.89	MMs00485349 tanimoto score: 0.89
MMs00485037 tanimoto score: 0.89	MMs00482550 tanimoto score: 0.89	MMs00484916 tanimoto score: 0.89	MMs03167752 tanimoto score: 0.89
MMs02636228 tanimoto score: 0.89	MMs00483743 tanimoto score: 0.89	MMs00484210 tanimoto score: 0.89	MMs02489201 tanimoto score: 0.89
MMs03032705 tanimoto score: 0.89	MMs02489199 tanimoto score: 0.89	MMs02489200 tanimoto score: 0.89	MMs02636227 tanimoto score: 0.89

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