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ligand: D3T 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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MMs02512285 tanimoto score: 0.82	MMs02512286 tanimoto score: 0.82	MMs02442853 tanimoto score: 0.82	MMs02512287 tanimoto score: 0.82
MMs02813674 tanimoto score: 0.82	MMs03080209 tanimoto score: 0.82	MMs03779631 tanimoto score: 0.82	MMs02451228 tanimoto score: 0.82
MMs02451230 tanimoto score: 0.82	MMs02451227 tanimoto score: 0.82	MMs02451229 tanimoto score: 0.82	MMs03080210 tanimoto score: 0.82
MMs03779532 tanimoto score: 0.82	MMs02413219 tanimoto score: 0.82	MMs02413220 tanimoto score: 0.82	MMs02464247 tanimoto score: 0.82
MMs02413221 tanimoto score: 0.82	MMs02413222 tanimoto score: 0.82	MMs03077780 tanimoto score: 0.82	MMs02464241 tanimoto score: 0.82

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