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ligand: ADU Name: 3'-DEOXY-3'-ACETAMIDO-URIDINE SMILES: CC(=O)NC1C(OC(C1O)N2C=CC(=O)NC2=O)CO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03522412 tanimoto score: 0.89	MMs01792888 tanimoto score: 0.89	MMs02440521 tanimoto score: 0.89	MMs03782788 tanimoto score: 0.89
MMs03189344 tanimoto score: 0.88	MMs02275975 tanimoto score: 0.88	MMs03076068 tanimoto score: 0.88	MMs02433883 tanimoto score: 0.88
MMs02433884 tanimoto score: 0.88	MMs03779723 tanimoto score: 0.88	MMs03779717 tanimoto score: 0.88	MMs03537591 tanimoto score: 0.88
MMs02433885 tanimoto score: 0.88	MMs02461745 tanimoto score: 0.88	MMs03189345 tanimoto score: 0.88	MMs02817776 tanimoto score: 0.88
MMs02817777 tanimoto score: 0.88	MMs02817778 tanimoto score: 0.88	MMs02817779 tanimoto score: 0.88	MMs03522426 tanimoto score: 0.88

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