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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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MMs01985184 tanimoto score: 0.76	MMs00528658 tanimoto score: 0.76	MMs00555770 tanimoto score: 0.76	MMs00008596 tanimoto score: 0.76
MMs01989414 tanimoto score: 0.76	MMs01990184 tanimoto score: 0.76	MMs01968603 tanimoto score: 0.76	MMs00199827 tanimoto score: 0.76
MMs01968556 tanimoto score: 0.76	MMs01967636 tanimoto score: 0.76	MMs00519737 tanimoto score: 0.76	MMs01968267 tanimoto score: 0.76
MMs01964844 tanimoto score: 0.76	MMs02917939 tanimoto score: 0.76	MMs01964845 tanimoto score: 0.76	MMs01958589 tanimoto score: 0.76
MMs01965527 tanimoto score: 0.76	MMs01973225 tanimoto score: 0.76	MMs01954332 tanimoto score: 0.76	MMs01014240 tanimoto score: 0.76

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