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ligand: DUT Name: DEOXYURIDINE-5'-TRIPHOSPHATE SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

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

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MMs02407971 tanimoto score: 0.82	MMs02168967 tanimoto score: 0.82	MMs03079266 tanimoto score: 0.82	MMs02168961 tanimoto score: 0.82
MMs02390197 tanimoto score: 0.82	MMs02158030 tanimoto score: 0.82	MMs02479893 tanimoto score: 0.82	MMs03079268 tanimoto score: 0.82
MMs00539175 tanimoto score: 0.82	MMs00538710 tanimoto score: 0.82	MMs02129719 tanimoto score: 0.82	MMs03536981 tanimoto score: 0.82
MMs03536933 tanimoto score: 0.82	MMs03102247 tanimoto score: 0.82	MMs03079264 tanimoto score: 0.82	MMs03079262 tanimoto score: 0.82
MMs02390332 tanimoto score: 0.82	MMs02479890 tanimoto score: 0.82	MMs03384442 tanimoto score: 0.82	MMs03384444 tanimoto score: 0.82

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