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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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MMs02234817 tanimoto score: 0.77	MMs01459213 tanimoto score: 0.77	MMs02252409 tanimoto score: 0.77	MMs02257502 tanimoto score: 0.77
MMs01401241 tanimoto score: 0.77	MMs02191516 tanimoto score: 0.77	MMs01401242 tanimoto score: 0.77	MMs02197775 tanimoto score: 0.77
MMs01401244 tanimoto score: 0.77	MMs01364209 tanimoto score: 0.77	MMs02197779 tanimoto score: 0.77	MMs01337973 tanimoto score: 0.77
MMs01337974 tanimoto score: 0.77	MMs02153595 tanimoto score: 0.77	MMs01401247 tanimoto score: 0.77	MMs01990287 tanimoto score: 0.77
MMs01289181 tanimoto score: 0.77	MMs00482990 tanimoto score: 0.77	MMs00268048 tanimoto score: 0.77	MMs00268050 tanimoto score: 0.77

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