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ligand: SUI Name: (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID SMILES: C1C(C(=O)N(C1=O)CC(=O)O)N

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

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MMs00485039 tanimoto score: 0.73	MMs02284951 tanimoto score: 0.73	MMs00484926 tanimoto score: 0.73	MMs01984172 tanimoto score: 0.73
MMs01984173 tanimoto score: 0.73	MMs02284952 tanimoto score: 0.73	MMs02284953 tanimoto score: 0.73	MMs02284954 tanimoto score: 0.73
MMs03208329 tanimoto score: 0.73	MMs03034216 tanimoto score: 0.73	MMs00314072 tanimoto score: 0.72	MMs00484923 tanimoto score: 0.72
MMs00484880 tanimoto score: 0.72	MMs00463918 tanimoto score: 0.72	MMs03641528 tanimoto score: 0.72	MMs03318925 tanimoto score: 0.72
MMs00344612 tanimoto score: 0.72	MMs00344614 tanimoto score: 0.72	MMs02890976 tanimoto score: 0.72	MMs00484127 tanimoto score: 0.72

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