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ligand: DUR Name: 2'-DEOXYURIDINE SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CO)O

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

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MMs03018715 tanimoto score: 0.89	MMs02486591 tanimoto score: 0.89	MMs03029772 tanimoto score: 0.89	MMs02281702 tanimoto score: 0.89
MMs02381745 tanimoto score: 0.89	MMs02486592 tanimoto score: 0.89	MMs02554817 tanimoto score: 0.89	MMs02381749 tanimoto score: 0.89
MMs02445241 tanimoto score: 0.89	MMs02370901 tanimoto score: 0.89	MMs02498135 tanimoto score: 0.89	MMs02281844 tanimoto score: 0.89
MMs02381747 tanimoto score: 0.89	MMs00469827 tanimoto score: 0.89	MMs02498134 tanimoto score: 0.89	MMs02486593 tanimoto score: 0.89
MMs02559711 tanimoto score: 0.89	MMs02628664 tanimoto score: 0.89	MMs02628665 tanimoto score: 0.89	MMs02445240 tanimoto score: 0.89

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