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ligand: UBP Name: 3-[3-(2-carboxyethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]-L-alanine SMILES: C1=CN(C(=O)N(C1=O)C CC(=O)O)CC(C(=O)O)N

[show PDB table]

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

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MMs02279074 tanimoto score: 0.73	MMs02863244 tanimoto score: 0.73	MMs00526082 tanimoto score: 0.73	MMs00008287 tanimoto score: 0.72
MMs00255851 tanimoto score: 0.72	MMs00711331 tanimoto score: 0.72	MMs01794526 tanimoto score: 0.72	MMs01963456 tanimoto score: 0.72
MMs01963458 tanimoto score: 0.72	MMs02138372 tanimoto score: 0.72	MMs02256384 tanimoto score: 0.72	MMs02266906 tanimoto score: 0.72
MMs02268769 tanimoto score: 0.72	MMs02302849 tanimoto score: 0.72	MMs02314266 tanimoto score: 0.72	MMs02331911 tanimoto score: 0.72
MMs02331962 tanimoto score: 0.72	MMs02344128 tanimoto score: 0.72	MMs02364063 tanimoto score: 0.72	MMs02365669 tanimoto score: 0.72

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