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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

[show PDB table]

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

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MMs00448569 tanimoto score: 0.72	MMs02279331 tanimoto score: 0.72	MMs00482743 tanimoto score: 0.72	MMs00049424 tanimoto score: 0.72
MMs00482572 tanimoto score: 0.72	MMs02284435 tanimoto score: 0.72	MMs02284437 tanimoto score: 0.72	MMs02284439 tanimoto score: 0.72
MMs02284447 tanimoto score: 0.72	MMs03206651 tanimoto score: 0.72	MMs03209621 tanimoto score: 0.72	MMs00013627 tanimoto score: 0.72
MMs02893542 tanimoto score: 0.72	MMs03209816 tanimoto score: 0.72	MMs03213629 tanimoto score: 0.72	MMs03213633 tanimoto score: 0.72
MMs03215807 tanimoto score: 0.72	MMs00449140 tanimoto score: 0.72	MMs00012901 tanimoto score: 0.72	MMs02352939 tanimoto score: 0.72

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