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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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MMs00543094 tanimoto score: 0.83	MMs03536909 tanimoto score: 0.83	MMs03536910 tanimoto score: 0.83	MMs03536912 tanimoto score: 0.83
MMs02416178 tanimoto score: 0.83	MMs02416179 tanimoto score: 0.83	MMs02416180 tanimoto score: 0.83	MMs02416181 tanimoto score: 0.83
MMs02188321 tanimoto score: 0.83	MMs02188319 tanimoto score: 0.83	MMs02376254 tanimoto score: 0.83	MMs03017865 tanimoto score: 0.83
MMs02391258 tanimoto score: 0.83	MMs02391256 tanimoto score: 0.83	MMs02391257 tanimoto score: 0.83	MMs02414056 tanimoto score: 0.83
MMs02805027 tanimoto score: 0.83	MMs03229251 tanimoto score: 0.83	MMs03229253 tanimoto score: 0.83	MMs02765518 tanimoto score: 0.83

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