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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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MMs00465198 tanimoto score: 0.78	MMs00572738 tanimoto score: 0.78	MMs02211356 tanimoto score: 0.78	MMs00847470 tanimoto score: 0.78
MMs00075623 tanimoto score: 0.78	MMs01538266 tanimoto score: 0.78	MMs01534595 tanimoto score: 0.78	MMs00277946 tanimoto score: 0.78
MMs01591270 tanimoto score: 0.78	MMs01818201 tanimoto score: 0.78	MMs02167277 tanimoto score: 0.78	MMs02247126 tanimoto score: 0.78
MMs00562943 tanimoto score: 0.78	MMs00754448 tanimoto score: 0.78	MMs02126614 tanimoto score: 0.78	MMs01465780 tanimoto score: 0.78
MMs01465781 tanimoto score: 0.78	MMs01514700 tanimoto score: 0.78	MMs01989972 tanimoto score: 0.78	MMs01989970 tanimoto score: 0.78

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