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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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MMs02166822 tanimoto score: 0.72	MMs02187945 tanimoto score: 0.72	MMs02188141 tanimoto score: 0.72	MMs02188142 tanimoto score: 0.72
MMs02188143 tanimoto score: 0.72	MMs00482089 tanimoto score: 0.72	MMs00482294 tanimoto score: 0.72	MMs00023952 tanimoto score: 0.72
MMs02221641 tanimoto score: 0.72	MMs03641526 tanimoto score: 0.72	MMs02227962 tanimoto score: 0.72	MMs00484118 tanimoto score: 0.72
MMs02231905 tanimoto score: 0.72	MMs02231906 tanimoto score: 0.72	MMs00484110 tanimoto score: 0.72	MMs02232769 tanimoto score: 0.72
MMs03886559 tanimoto score: 0.72	MMs03641413 tanimoto score: 0.72	MMs03641411 tanimoto score: 0.72	MMs00009333 tanimoto score: 0.72

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