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ligand: DDU Name: 2'-5'DIDEOXYURIDINE SMILES: CC1C(CC(O1)N2C=CC(=O)NC2=O)O

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

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MMs03537596 tanimoto score: 0.86	MMs02276027 tanimoto score: 0.86	MMs02282599 tanimoto score: 0.86	MMs02380240 tanimoto score: 0.86
MMs03378611 tanimoto score: 0.86	MMs03522408 tanimoto score: 0.86	MMs02442774 tanimoto score: 0.86	MMs03214356 tanimoto score: 0.86
MMs02414056 tanimoto score: 0.86	MMs02442776 tanimoto score: 0.86	MMs02442778 tanimoto score: 0.86	MMs02504274 tanimoto score: 0.86
MMs03522415 tanimoto score: 0.86	MMs02494560 tanimoto score: 0.86	MMs02494561 tanimoto score: 0.86	MMs02376254 tanimoto score: 0.86
MMs02370901 tanimoto score: 0.86	MMs02368128 tanimoto score: 0.86	MMs02494562 tanimoto score: 0.86	MMs02349080 tanimoto score: 0.86

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