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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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MMs00482504 tanimoto score: 0.78	MMs00482220 tanimoto score: 0.78	MMs03914363 tanimoto score: 0.78	MMs00482381 tanimoto score: 0.78
MMs00463649 tanimoto score: 0.78	MMs00482770 tanimoto score: 0.78	MMs03209625 tanimoto score: 0.78	MMs03288383 tanimoto score: 0.78
MMs00485035 tanimoto score: 0.78	MMs02280683 tanimoto score: 0.77	MMs02280685 tanimoto score: 0.77	MMs02280682 tanimoto score: 0.77
MMs00323282 tanimoto score: 0.77	MMs00323280 tanimoto score: 0.77	MMs00483398 tanimoto score: 0.77	MMs00050090 tanimoto score: 0.77
MMs03026687 tanimoto score: 0.77	MMs03026686 tanimoto score: 0.77	MMs00485289 tanimoto score: 0.77	MMs00484218 tanimoto score: 0.77

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