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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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MMs03288465 tanimoto score: 0.72	MMs03291333 tanimoto score: 0.72	MMs00482356 tanimoto score: 0.72	MMs00482299 tanimoto score: 0.72
MMs00012903 tanimoto score: 0.72	MMs00451343 tanimoto score: 0.72	MMs03133585 tanimoto score: 0.72	MMs03133584 tanimoto score: 0.72
MMs03133583 tanimoto score: 0.72	MMs03429813 tanimoto score: 0.72	MMs02462260 tanimoto score: 0.72	MMs02901706 tanimoto score: 0.72
MMs03132034 tanimoto score: 0.72	MMs03415929 tanimoto score: 0.72	MMs02487659 tanimoto score: 0.72	MMs00868963 tanimoto score: 0.72
MMs00868964 tanimoto score: 0.72	MMs00868965 tanimoto score: 0.72	MMs03761728 tanimoto score: 0.72	MMs01062873 tanimoto score: 0.72

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