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ligand: T3S Name: 5'-deoxy-5'-piperidin-1-ylthymidine SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN3CCCCC3)O

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

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MMs02461745 tanimoto score: 0.86	MMs03272414 tanimoto score: 0.86	MMs02498485 tanimoto score: 0.86	MMs02498483 tanimoto score: 0.86
MMs02461746 tanimoto score: 0.86	MMs02498484 tanimoto score: 0.86	MMs02418471 tanimoto score: 0.86	MMs02273716 tanimoto score: 0.86
MMs02413299 tanimoto score: 0.86	MMs02461833 tanimoto score: 0.86	MMs00456579 tanimoto score: 0.86	MMs02498303 tanimoto score: 0.86
MMs02416166 tanimoto score: 0.86	MMs02213301 tanimoto score: 0.86	MMs00448877 tanimoto score: 0.86	MMs02482284 tanimoto score: 0.86
MMs02498304 tanimoto score: 0.86	MMs02213091 tanimoto score: 0.86	MMs02416167 tanimoto score: 0.86	MMs02498306 tanimoto score: 0.86

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