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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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MMs02454248 tanimoto score: 0.86	MMs02213312 tanimoto score: 0.86	MMs02504276 tanimoto score: 0.86	MMs02261111 tanimoto score: 0.86
MMs02512591 tanimoto score: 0.86	MMs02447458 tanimoto score: 0.86	MMs02447459 tanimoto score: 0.86	MMs02454249 tanimoto score: 0.86
MMs02447457 tanimoto score: 0.86	MMs02504279 tanimoto score: 0.86	MMs03214356 tanimoto score: 0.86	MMs02261114 tanimoto score: 0.86
MMs02261112 tanimoto score: 0.86	MMs02349080 tanimoto score: 0.86	MMs02376254 tanimoto score: 0.86	MMs03080219 tanimoto score: 0.86
MMs03080217 tanimoto score: 0.86	MMs03080218 tanimoto score: 0.86	MMs03080220 tanimoto score: 0.86	MMs02188321 tanimoto score: 0.86

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