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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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MMs00052282 tanimoto score: 0.83	MMs02142359 tanimoto score: 0.83	MMs02166943 tanimoto score: 0.83	MMs02142357 tanimoto score: 0.83
MMs03541246 tanimoto score: 0.83	MMs01084213 tanimoto score: 0.83	MMs03200376 tanimoto score: 0.83	MMs02337760 tanimoto score: 0.83
MMs03541243 tanimoto score: 0.83	MMs02267884 tanimoto score: 0.82	MMs02258888 tanimoto score: 0.82	MMs01115518 tanimoto score: 0.82
MMs00700522 tanimoto score: 0.82	MMs01115514 tanimoto score: 0.82	MMs01115516 tanimoto score: 0.82	MMs03500419 tanimoto score: 0.82
MMs03467871 tanimoto score: 0.82	MMs03213975 tanimoto score: 0.82	MMs02674641 tanimoto score: 0.82	MMs02544602 tanimoto score: 0.82

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