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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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MMs03522418 tanimoto score: 0.83	MMs03076630 tanimoto score: 0.83	MMs02497440 tanimoto score: 0.83	MMs02497432 tanimoto score: 0.83
MMs02497435 tanimoto score: 0.83	MMs00025592 tanimoto score: 0.83	MMs00024901 tanimoto score: 0.83	MMs02500501 tanimoto score: 0.83
MMs02511457 tanimoto score: 0.83	MMs02274649 tanimoto score: 0.83	MMs03724949 tanimoto score: 0.83	MMs02412540 tanimoto score: 0.83
MMs00492504 tanimoto score: 0.83	MMs02461213 tanimoto score: 0.83	MMs03018305 tanimoto score: 0.83	MMs02497421 tanimoto score: 0.83
MMs02511459 tanimoto score: 0.83	MMs02497418 tanimoto score: 0.83	MMs03417249 tanimoto score: 0.83	MMs03459507 tanimoto score: 0.83

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