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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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MMs03378607 tanimoto score: 0.9	MMs02497636 tanimoto score: 0.9	MMs00002799 tanimoto score: 0.9	MMs02487622 tanimoto score: 0.9
MMs02504184 tanimoto score: 0.9	MMs03378613 tanimoto score: 0.9	MMs03524889 tanimoto score: 0.9	MMs03779685 tanimoto score: 0.9
MMs02486905 tanimoto score: 0.89	MMs00561122 tanimoto score: 0.89	MMs02486906 tanimoto score: 0.89	MMs03129110 tanimoto score: 0.89
MMs03129111 tanimoto score: 0.89	MMs03225121 tanimoto score: 0.89	MMs02504175 tanimoto score: 0.89	MMs02504174 tanimoto score: 0.89
MMs02504177 tanimoto score: 0.89	MMs03225122 tanimoto score: 0.89	MMs02275970 tanimoto score: 0.89	MMs02408830 tanimoto score: 0.89

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