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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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MMs03914158 tanimoto score: 0.72	MMs00484015 tanimoto score: 0.72	MMs03914159 tanimoto score: 0.72	MMs03914160 tanimoto score: 0.72
MMs03914161 tanimoto score: 0.72	MMs03525633 tanimoto score: 0.72	MMs00009332 tanimoto score: 0.72	MMs00014190 tanimoto score: 0.72
MMs02553005 tanimoto score: 0.72	MMs02234902 tanimoto score: 0.72	MMs02234903 tanimoto score: 0.72	MMs02234905 tanimoto score: 0.72
MMs00483380 tanimoto score: 0.72	MMs02553007 tanimoto score: 0.72	MMs00482995 tanimoto score: 0.72	MMs00482986 tanimoto score: 0.72
MMs00123963 tanimoto score: 0.72	MMs03373402 tanimoto score: 0.72	MMs03093965 tanimoto score: 0.72	MMs02812891 tanimoto score: 0.72

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