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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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MMs00700522 tanimoto score: 0.82	MMs02126034 tanimoto score: 0.82	MMs02674641 tanimoto score: 0.82	MMs01115518 tanimoto score: 0.82
MMs01115514 tanimoto score: 0.82	MMs01115516 tanimoto score: 0.82	MMs02125547 tanimoto score: 0.82	MMs02933533 tanimoto score: 0.81
MMs02842442 tanimoto score: 0.81	MMs01989864 tanimoto score: 0.81	MMs00446812 tanimoto score: 0.81	MMs01989886 tanimoto score: 0.81
MMs02672532 tanimoto score: 0.81	MMs02623892 tanimoto score: 0.81	MMs02635496 tanimoto score: 0.81	MMs01989753 tanimoto score: 0.81
MMs00446810 tanimoto score: 0.81	MMs01989863 tanimoto score: 0.81	MMs00445771 tanimoto score: 0.81	MMs02635498 tanimoto score: 0.81

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