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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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MMs02477552 tanimoto score: 0.86	MMs02482284 tanimoto score: 0.86	MMs03272413 tanimoto score: 0.86	MMs03378614 tanimoto score: 0.86
MMs02461747 tanimoto score: 0.86	MMs02418470 tanimoto score: 0.86	MMs02477525 tanimoto score: 0.86	MMs02477526 tanimoto score: 0.86
MMs02505304 tanimoto score: 0.86	MMs02230789 tanimoto score: 0.86	MMs02413301 tanimoto score: 0.86	MMs02380268 tanimoto score: 0.86
MMs03076458 tanimoto score: 0.86	MMs02477527 tanimoto score: 0.86	MMs02413300 tanimoto score: 0.86	MMs02505302 tanimoto score: 0.86
MMs02461746 tanimoto score: 0.86	MMs02477524 tanimoto score: 0.86	MMs02505395 tanimoto score: 0.86	MMs03034890 tanimoto score: 0.86

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