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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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MMs00482261 tanimoto score: 0.71	MMs00482396 tanimoto score: 0.71	MMs00482555 tanimoto score: 0.71	MMs00482617 tanimoto score: 0.71
MMs00482659 tanimoto score: 0.71	MMs00482780 tanimoto score: 0.71	MMs00482921 tanimoto score: 0.71	MMs00482923 tanimoto score: 0.71
MMs00482924 tanimoto score: 0.71	MMs00482989 tanimoto score: 0.71	MMs00482997 tanimoto score: 0.71	MMs00483061 tanimoto score: 0.71
MMs00483063 tanimoto score: 0.71	MMs00483402 tanimoto score: 0.71	MMs00483481 tanimoto score: 0.71	MMs00483729 tanimoto score: 0.71
MMs00483962 tanimoto score: 0.71	MMs00484078 tanimoto score: 0.71	MMs00484108 tanimoto score: 0.71	MMs00484180 tanimoto score: 0.71

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