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ligand: 2DT Name: 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE SMILES: CC1=CN(C(=O)NC1=O)C2CCC(O2)COP(=O)(O)O

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

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MMs03628197 tanimoto score: 0.9	MMs03694610 tanimoto score: 0.9	MMs03522416 tanimoto score: 0.9	MMs02865482 tanimoto score: 0.9
MMs02466875 tanimoto score: 0.9	MMs02213469 tanimoto score: 0.89	MMs03779762 tanimoto score: 0.89	MMs02213468 tanimoto score: 0.89
MMs03774011 tanimoto score: 0.89	MMs03774013 tanimoto score: 0.89	MMs02213466 tanimoto score: 0.89	MMs02487283 tanimoto score: 0.89
MMs02487284 tanimoto score: 0.89	MMs03774027 tanimoto score: 0.89	MMs02213467 tanimoto score: 0.89	MMs02487281 tanimoto score: 0.89
MMs02487282 tanimoto score: 0.89	MMs03774029 tanimoto score: 0.89	MMs02481803 tanimoto score: 0.88	MMs02481801 tanimoto score: 0.88

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