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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

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

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MMs00584961 tanimoto score: 0.77	MMs00114890 tanimoto score: 0.77	MMs01540202 tanimoto score: 0.77	MMs01540333 tanimoto score: 0.77
MMs01540201 tanimoto score: 0.77	MMs01540334 tanimoto score: 0.77	MMs01544404 tanimoto score: 0.77	MMs01540169 tanimoto score: 0.77
MMs01540170 tanimoto score: 0.77	MMs00068501 tanimoto score: 0.77	MMs00068499 tanimoto score: 0.77	MMs02191516 tanimoto score: 0.77
MMs02153595 tanimoto score: 0.77	MMs02197775 tanimoto score: 0.77	MMs02197779 tanimoto score: 0.77	MMs02105893 tanimoto score: 0.77
MMs01607259 tanimoto score: 0.77	MMs01990287 tanimoto score: 0.77	MMs01495881 tanimoto score: 0.77	MMs01540095 tanimoto score: 0.77

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