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ligand: UBC Name: (S)-1-(2-AMINO-2-CARBOXYETHYL)-3-(2-CARBOXYBENZYL)PYRIMIDINE-2,4-DIONE SMILES: c1ccc(c(c1)CN2C(=O)C= CN(C2=O)CC(C(=O)O)N)C(=O)O

[show PDB table]

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

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MMs00768378 tanimoto score: 0.78	MMs01671511 tanimoto score: 0.78	MMs01544981 tanimoto score: 0.78	MMs00713903 tanimoto score: 0.78
MMs01591270 tanimoto score: 0.78	MMs00465273 tanimoto score: 0.78	MMs01544979 tanimoto score: 0.78	MMs00465198 tanimoto score: 0.78
MMs00841444 tanimoto score: 0.78	MMs00841446 tanimoto score: 0.78	MMs00464942 tanimoto score: 0.78	MMs01544980 tanimoto score: 0.78
MMs00277945 tanimoto score: 0.78	MMs00069529 tanimoto score: 0.78	MMs01544978 tanimoto score: 0.78	MMs01671513 tanimoto score: 0.78
MMs02247126 tanimoto score: 0.78	MMs00456938 tanimoto score: 0.78	MMs02201986 tanimoto score: 0.78	MMs00456939 tanimoto score: 0.78

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