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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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MMs02267880 tanimoto score: 0.78	MMs01591270 tanimoto score: 0.78	MMs01591272 tanimoto score: 0.78	MMs00648590 tanimoto score: 0.78
MMs01544980 tanimoto score: 0.78	MMs00277945 tanimoto score: 0.78	MMs00648591 tanimoto score: 0.78	MMs01544981 tanimoto score: 0.78
MMs02241601 tanimoto score: 0.78	MMs01544978 tanimoto score: 0.78	MMs02226341 tanimoto score: 0.78	MMs02247126 tanimoto score: 0.78
MMs02167277 tanimoto score: 0.78	MMs01729515 tanimoto score: 0.78	MMs02201986 tanimoto score: 0.78	MMs00277946 tanimoto score: 0.78
MMs01718998 tanimoto score: 0.78	MMs00715485 tanimoto score: 0.78	MMs01544979 tanimoto score: 0.78	MMs02211356 tanimoto score: 0.78

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