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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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MMs01726757 tanimoto score: 0.88	MMs02391258 tanimoto score: 0.88	MMs02440521 tanimoto score: 0.88	MMs00015125 tanimoto score: 0.88
MMs02391256 tanimoto score: 0.88	MMs02440518 tanimoto score: 0.88	MMs02391257 tanimoto score: 0.88	MMs03079021 tanimoto score: 0.88
MMs02188325 tanimoto score: 0.88	MMs02438651 tanimoto score: 0.88	MMs00024494 tanimoto score: 0.88	MMs02390184 tanimoto score: 0.88
MMs03536938 tanimoto score: 0.88	MMs03378607 tanimoto score: 0.88	MMs02390180 tanimoto score: 0.88	MMs02390182 tanimoto score: 0.88
MMs02188326 tanimoto score: 0.88	MMs02438653 tanimoto score: 0.88	MMs02425659 tanimoto score: 0.88	MMs02765518 tanimoto score: 0.88

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