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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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MMs00482855 tanimoto score: 0.89	MMs01087857 tanimoto score: 0.89	MMs00482850 tanimoto score: 0.89	MMs00014217 tanimoto score: 0.89
MMs00485354 tanimoto score: 0.89	MMs02636227 tanimoto score: 0.89	MMs02489201 tanimoto score: 0.89	MMs02636228 tanimoto score: 0.89
MMs02330834 tanimoto score: 0.88	MMs02234345 tanimoto score: 0.88	MMs02284626 tanimoto score: 0.88	MMs02284627 tanimoto score: 0.88
MMs00484126 tanimoto score: 0.88	MMs00484464 tanimoto score: 0.88	MMs00485323 tanimoto score: 0.88	MMs00485161 tanimoto score: 0.88
MMs02284629 tanimoto score: 0.88	MMs00484033 tanimoto score: 0.88	MMs02275291 tanimoto score: 0.88	MMs02275289 tanimoto score: 0.88

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