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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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MMs02354546 tanimoto score: 0.77	MMs03336739 tanimoto score: 0.77	MMs00483073 tanimoto score: 0.77	MMs00484065 tanimoto score: 0.77
MMs02354542 tanimoto score: 0.77	MMs00049494 tanimoto score: 0.77	MMs00314070 tanimoto score: 0.77	MMs02336995 tanimoto score: 0.77
MMs03201821 tanimoto score: 0.77	MMs02280685 tanimoto score: 0.77	MMs00314068 tanimoto score: 0.77	MMs02336997 tanimoto score: 0.77
MMs03201823 tanimoto score: 0.77	MMs00485168 tanimoto score: 0.77	MMs00485289 tanimoto score: 0.77	MMs00482601 tanimoto score: 0.77
MMs02280682 tanimoto score: 0.77	MMs02336999 tanimoto score: 0.77	MMs01771602 tanimoto score: 0.77	MMs02280683 tanimoto score: 0.77

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