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ligand: 23T Name: 2',3'-DIDEOXY-THYMIDINE-5'-TRIPHOSPHATE SMILES: CC1=CN(C(=O)NC1=O)C2CCC(O2)COP(=O)(O)OP(=O)(O)OP(=O) (O)O

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

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MMs03522416 tanimoto score: 0.89	MMs02494329 tanimoto score: 0.89	MMs02865482 tanimoto score: 0.89	MMs02514818 tanimoto score: 0.89
MMs03628193 tanimoto score: 0.89	MMs02481807 tanimoto score: 0.89	MMs02466874 tanimoto score: 0.89	MMs02481806 tanimoto score: 0.89
MMs02481804 tanimoto score: 0.89	MMs02481805 tanimoto score: 0.89	MMs02466875 tanimoto score: 0.89	MMs02466876 tanimoto score: 0.89
MMs02494331 tanimoto score: 0.89	MMs02494333 tanimoto score: 0.89	MMs02487286 tanimoto score: 0.88	MMs02487287 tanimoto score: 0.88
MMs02487285 tanimoto score: 0.88	MMs03779664 tanimoto score: 0.88	MMs03536915 tanimoto score: 0.88	MMs03079978 tanimoto score: 0.88

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