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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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MMs00317694 tanimoto score: 0.72	MMs00009334 tanimoto score: 0.72	MMs01526466 tanimoto score: 0.72	MMs00314074 tanimoto score: 0.72
MMs02492078 tanimoto score: 0.72	MMs03840624 tanimoto score: 0.72	MMs01771449 tanimoto score: 0.72	MMs00524082 tanimoto score: 0.72
MMs00524081 tanimoto score: 0.72	MMs03374563 tanimoto score: 0.72	MMs03840626 tanimoto score: 0.72	MMs03374301 tanimoto score: 0.72
MMs02491923 tanimoto score: 0.72	MMs02491933 tanimoto score: 0.72	MMs00009335 tanimoto score: 0.72	MMs01792309 tanimoto score: 0.72
MMs00485462 tanimoto score: 0.72	MMs00011719 tanimoto score: 0.72	MMs00485325 tanimoto score: 0.72	MMs00485285 tanimoto score: 0.72

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