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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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MMs01727494 tanimoto score: 0.86	MMs02488151 tanimoto score: 0.86	MMs02461835 tanimoto score: 0.86	MMs00456579 tanimoto score: 0.86
MMs01727496 tanimoto score: 0.86	MMs02413299 tanimoto score: 0.86	MMs02413298 tanimoto score: 0.86	MMs02213301 tanimoto score: 0.86
MMs00448877 tanimoto score: 0.86	MMs02213091 tanimoto score: 0.86	MMs02461747 tanimoto score: 0.86	MMs02502841 tanimoto score: 0.86
MMs02461748 tanimoto score: 0.86	MMs02502842 tanimoto score: 0.86	MMs02461837 tanimoto score: 0.86	MMs02461745 tanimoto score: 0.86
MMs03405962 tanimoto score: 0.86	MMs02413300 tanimoto score: 0.86	MMs03378614 tanimoto score: 0.86	MMs02188689 tanimoto score: 0.86

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