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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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MMs01459213 tanimoto score: 0.77	MMs02285220 tanimoto score: 0.77	MMs00436790 tanimoto score: 0.77	MMs02153595 tanimoto score: 0.77
MMs01435221 tanimoto score: 0.77	MMs01430633 tanimoto score: 0.77	MMs00436787 tanimoto score: 0.77	MMs01430635 tanimoto score: 0.77
MMs02105893 tanimoto score: 0.77	MMs01401244 tanimoto score: 0.77	MMs01435224 tanimoto score: 0.77	MMs01401247 tanimoto score: 0.77
MMs01990287 tanimoto score: 0.77	MMs00436625 tanimoto score: 0.77	MMs01989978 tanimoto score: 0.77	MMs01989976 tanimoto score: 0.77
MMs01401241 tanimoto score: 0.77	MMs00436623 tanimoto score: 0.77	MMs01364209 tanimoto score: 0.77	MMs01337973 tanimoto score: 0.77

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