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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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MMs02445241 tanimoto score: 0.84	MMs02168962 tanimoto score: 0.84	MMs03082891 tanimoto score: 0.84	MMs03769232 tanimoto score: 0.84
MMs02402610 tanimoto score: 0.83	MMs02340725 tanimoto score: 0.83	MMs03018305 tanimoto score: 0.83	MMs03536899 tanimoto score: 0.83
MMs02497421 tanimoto score: 0.83	MMs02402609 tanimoto score: 0.83	MMs02497418 tanimoto score: 0.83	MMs02628661 tanimoto score: 0.83
MMs03522418 tanimoto score: 0.83	MMs02442772 tanimoto score: 0.83	MMs02886115 tanimoto score: 0.83	MMs02437248 tanimoto score: 0.83
MMs02628659 tanimoto score: 0.83	MMs02626465 tanimoto score: 0.83	MMs02022995 tanimoto score: 0.83	MMs02402608 tanimoto score: 0.83

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