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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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MMs02341861 tanimoto score: 0.79	MMs00769110 tanimoto score: 0.79	MMs00754435 tanimoto score: 0.79	MMs02313502 tanimoto score: 0.79
MMs02283375 tanimoto score: 0.79	MMs00574172 tanimoto score: 0.79	MMs00465181 tanimoto score: 0.79	MMs00017600 tanimoto score: 0.79
MMs00834005 tanimoto score: 0.79	MMs00849254 tanimoto score: 0.79	MMs00715485 tanimoto score: 0.78	MMs00713903 tanimoto score: 0.78
MMs00464873 tanimoto score: 0.78	MMs01538266 tanimoto score: 0.78	MMs00464919 tanimoto score: 0.78	MMs00456938 tanimoto score: 0.78
MMs00456939 tanimoto score: 0.78	MMs01534595 tanimoto score: 0.78	MMs02126614 tanimoto score: 0.78	MMs01465781 tanimoto score: 0.78

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